Molecule_1
     RDKit          3D

 22 22  0  0  0  0  0  0  0  0999 V2000
   -2.7555   -1.4957   -0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3219   -1.3236   -0.0325 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6984   -0.0336    0.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4563    1.0633    0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8528    2.2976    0.8336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5136    2.4595    0.6232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2812    1.3921    0.1579 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6909    0.1389   -0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4827   -0.9319   -0.6583 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9339   -1.0061   -0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9750   -2.5567   -0.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0911   -0.8598   -1.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3130   -1.2276    0.6752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7422   -2.1910   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5151    0.9665    0.7899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460    3.1291    1.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790    3.4182    0.8129 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3350    1.5593   -0.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0199   -1.7021   -1.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988   -1.9835   -0.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148   -0.2003   -1.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2175   -0.9126    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
  8  3  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END
$$$$
Molecule_2
     RDKit          3D

 26 26  0  0  0  0  0  0  0  0999 V2000
    1.5686    0.1654    0.5486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8591    0.2257    0.1255 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1684    0.1608   -1.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1802    0.0350   -2.1195 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8769   -0.0288   -1.7438 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5347    0.0315   -0.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8402   -0.0430    0.0267 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3126   -1.2353    0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6187   -2.3565   -0.2492 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -3.7940    0.6176 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8010    0.9795   -0.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6984    2.2340    0.4573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2468    3.1899    0.0563 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.4945    0.2236   -1.6086 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2807    0.2550    1.9074 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1101   -0.1411   -2.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2282   -0.9933    1.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5435   -1.5801    1.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3953   -2.0248   -0.9704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6997   -2.6318   -0.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8380    0.5856   -0.3318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6402    1.2371   -1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6732    1.9552    1.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5889    2.8739    0.2821 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2443    0.3178   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0215    0.3587    2.5903 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
  3 14  1  0
  1 15  1  0
  6  1  1  0
  5 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
  9 20  1  0
 11 21  1  0
 11 22  1  0
 12 23  1  0
 12 24  1  0
 14 25  1  0
 15 26  1  0
M  END
$$$$
Molecule_3
     RDKit          3D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.1976    0.1636    0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3546   -0.9506    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9739   -0.8066    0.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4202    0.4610   -0.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2727    1.5676   -0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6526    1.4214   -0.1938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572    0.6693   -0.4421 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9816   -0.3133   -0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2301   -0.5698    1.2173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2588    0.1920   -0.9413 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5742    0.0313    0.2467 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7684   -1.9289    0.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3537   -1.6874    0.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8621    2.5469   -0.5749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2987    2.2863   -0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6935   -1.2606   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0342   -1.3250    1.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3117   -0.9550    1.7053 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5300    0.3711    1.7263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5899    1.1459   -0.4774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0712    0.3687   -2.0217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0699   -0.5612   -0.8444 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9994   -0.8668    0.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  1 11  1  0
  6  1  1  0
  2 12  1  0
  3 13  1  0
  5 14  1  0
  6 15  1  0
  8 16  1  0
  9 17  1  0
  9 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
M  END
$$$$
Molecule_4
     RDKit          3D

 38 37  0  0  0  0  0  0  0  0999 V2000
    3.3915    0.1013   -0.6746 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1263   -0.6780   -0.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9449    0.2885    0.1082 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4139   -0.4532    0.3712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5968    0.5516    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8772    0.2380   -0.2587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4771   -1.1334    0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6609    0.3955   -1.7715 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3292   -1.4345    1.5585 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3258    1.2218    1.3051 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6650    2.6453    0.8567 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7616   -1.6424   -1.4149 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1939   -0.5963   -0.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1711    0.7981   -1.5115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.6729    0.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3936   -1.2928    0.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7654    0.9209   -0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6365   -1.0628   -0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2781    1.5785    0.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8733    0.6221    1.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6337    0.9996    0.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8160   -1.9569   -0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383   -1.2241    1.1702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -1.2470   -0.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6371    0.3387   -2.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0037   -0.4004   -2.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2076    1.3846   -1.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4032   -2.2410    1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -1.9225    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0356   -0.9161    2.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1792    0.8039    1.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4953    1.3112    2.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9587    3.2525    1.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7783    3.1183    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5032    2.6508    0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0462   -2.4163   -1.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6598   -2.1904   -1.7717 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3234   -1.0859   -2.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  4  9  1  0
  3 10  1  0
 10 11  1  0
  2 12  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  3 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
  6 21  1  0
  7 22  1  0
  7 23  1  0
  7 24  1  0
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  8 27  1  0
  9 28  1  0
  9 29  1  0
  9 30  1  0
 10 31  1  0
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 12 37  1  0
 12 38  1  0
M  END
$$$$
Molecule_5
     RDKit          3D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -1.8668    0.7013    1.5538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2752    0.6653    0.2076 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3043    0.6210   -0.8329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6621   -0.0360   -2.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6331   -0.9838   -1.4506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4291   -0.5224    0.0001 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0188   -0.1794    0.2757 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6187    0.9483   -0.3116 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9246    1.2367   -0.0655 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    0.4556    0.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1394   -0.6787    1.3417 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8012   -0.9979    1.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5015   -0.1925    1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0606    0.7414    2.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4871    1.6159    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6425    1.6499   -1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1826    0.0116   -0.5156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4118   -0.5735   -2.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1526    0.7360   -2.6545 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3022   -0.9601   -2.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0299   -2.0232   -1.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515   -1.3584    0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0485    1.5950   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7249    0.7138    0.9172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7455   -1.3056    1.9828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3778   -1.8805    1.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
  6  2  1  0
 12  7  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  3 16  1  0
  3 17  1  0
  4 18  1  0
  4 19  1  0
  5 20  1  0
  5 21  1  0
  6 22  1  1
  8 23  1  0
 10 24  1  0
 11 25  1  0
 12 26  1  0
M  END
$$$$
Molecule_6
     RDKit          3D

 40 41  0  0  0  0  0  0  0  0999 V2000
    3.1233    0.3523    3.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0123   -0.1042    2.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8211    1.0616    1.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2269   -0.8399    1.0247 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4121    0.0088    0.1375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3043   -0.8278   -0.5163 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8813   -1.8927   -1.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4694    0.0399   -1.4645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6166   -0.7064   -2.0097 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8222   -0.8766   -1.3242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -2.0511   -0.5904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2130   -2.2460    0.1201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2142   -1.2738    0.0951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0340   -0.0930   -0.6411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8312    0.1097   -1.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6726    1.2884   -2.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6858    2.2493   -2.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0379    0.8881   -0.6669 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$
Molecule_7
     RDKit          3D

 14 14  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0
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M  END
$$$$
Molecule_8
     RDKit          3D

 49 51  0  0  0  0  0  0  0  0999 V2000
    5.8543    2.8482   -0.1063 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
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 27  3  1  0
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M  END
$$$$
Molecule_9
     RDKit          3D

 49 48  0  0  0  0  0  0  0  0999 V2000
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M  END
$$$$
Molecule_10
     RDKit          3D

 39 39  0  0  0  0  0  0  0  0999 V2000
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    5.4758    1.9579    0.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8017    0.1884    2.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8966   -1.0445    3.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212   -1.8108    2.8466 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1952   -2.3118    1.7516 H   0  0  0  0  0  0  0  0  0  0  0  0
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 17 39  1  0
M  END
$$$$
