<rdkit.Chem.rdchem.Mol object at 0x7f5a5fb00da0>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
   -2.9373    5.8480   -0.1095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1154    5.5364   -1.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3453    4.2560   -1.9115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9009    3.1363   -1.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1339    1.8591   -1.3953 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698    0.7046   -0.5617 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5668    0.8878    0.7701 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2697   -0.6168   -1.1180 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8206   -1.6852   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2215   -2.8323   -0.6887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7273   -3.8307    0.0925 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8907   -4.9345   -0.6046 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1310   -5.8359   -2.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3346   -3.9440   -1.2641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4303   -6.1485    0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6838   -0.9012   -1.6928 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909   -1.1585   -0.8399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3252   -0.1183    0.0960 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5616    0.1515    1.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3639   -0.6206    1.6257 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8446    1.2743    2.1172 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0633    1.5302    3.3324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2026    0.3663    4.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9209   -0.6036    3.9318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4355    0.3306    5.4926 O   0  0  0  0  0  1  0  0  0  0  0  0
    2.7443   -0.1166    0.1878 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4973    0.9166   -0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8225    1.8224   -1.0233 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9580    1.0410   -0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3249    2.3337   -1.1575 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8251    2.4785   -1.1659 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4894    1.3881   -1.8248 N   0  0  0  0  0  1  0  0  0  0  0  0
    7.2304    3.7636   -1.7927 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4796    4.4490   -2.5129 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5226    4.2071   -1.5486 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.6324   -1.3827    1.0620 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.5603   -2.7641    1.6801 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5355   -0.5470    2.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9588   -2.1569   -0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8910    5.6293    0.1331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6196    5.2297    0.5009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1431    6.9093    0.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1856    5.3783   -1.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7313    6.3800   -2.1629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2747    4.3642   -1.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4763    4.0298   -2.9693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7846    3.3824   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9746    2.9771   -1.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0681    2.0629   -1.1700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040    1.6408   -2.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8139    0.7667   -0.7653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1637    1.7366    1.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0007   -0.7379   -2.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8591   -1.4386    0.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1483   -2.9973   -1.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3407   -6.9141   -1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0142   -5.7040   -2.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5060   -5.4813   -3.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1884   -4.6191   -1.4597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6437   -3.1989   -0.4889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0196   -3.4107   -2.1833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7340   -7.1066    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2449   -5.6846    1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6198   -6.3955    1.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8276   -2.1880   -0.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6213   -1.3668   -1.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1306    0.8796   -0.5489 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6291    1.9291    1.8396 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5061    2.3969    3.8336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9911    1.7291    3.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3737    1.0107    0.5777 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3292    0.2014   -1.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9127    2.3337   -2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9051    3.2175   -0.6337 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    2.5237   -0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5448   -2.4956    1.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1178   -3.1989    2.5686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5164   -3.6146    0.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3382   -1.1223    3.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6269   -0.5761    2.3314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2262    0.5050    2.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6728   -2.1037   -1.1088 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0080   -3.2304    0.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9538   -1.7123    0.1791 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
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  8 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 18 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
 26 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  1
  7 52  1  0
  8 53  1  6
  9 54  1  0
 10 55  1  0
 13 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 14 61  1  0
 15 62  1  0
 15 63  1  0
 15 64  1  0
 17 65  1  0
 17 66  1  0
 18 67  1  6
 21 68  1  0
 22 69  1  0
 22 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  1
 37 76  1  0
 37 77  1  0
 37 78  1  0
 38 79  1  0
 38 80  1  0
 38 81  1  0
 39 82  1  0
 39 83  1  0
 39 84  1  0
M  CHG  3  25  -1  32   1  35  -1
M  RAD  1  32   2
M  END