<rdkit.Chem.rdchem.Mol object at 0x7fcdc27beda0>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
    6.4262   -0.4983   -1.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1835    0.4738   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6266    1.7786   -0.9566 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5385    0.7708    0.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1185   -0.3107    0.8544 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7752    0.9379    2.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1247   -1.7012    1.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909   -1.0215    0.2154 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4972   -0.3605    0.0254 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566    0.8577    0.3469 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2874   -1.0407   -0.5381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1721   -0.1269   -0.6383 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0907   -0.4825   -1.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831   -1.1175   -2.2342 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -0.1616   -0.4538 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1020    1.3857   -0.7786 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.9299    1.7580   -2.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9141    1.3905   -0.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3332    2.8219    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9812    2.4024    1.5635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1603    3.3957   -0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3954    3.8957    0.2535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9501   -1.3860    0.6693 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5278   -2.1401    1.6515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1334   -0.6542    1.8981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7865   -2.8004   -0.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9820   -2.3639   -0.9984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8925   -3.5995   -1.0722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3170   -3.7301    0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3382   -0.1647   -2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5980   -0.5130   -2.2979 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6107   -1.4812   -1.1128 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2680    2.3722   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8827    1.5688   -1.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    2.3202   -1.4316 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6123    0.3430    1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051    1.8730    0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    0.3129   -0.4088 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7450    1.3481    2.5168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3121    0.4756    3.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1626    1.7814    1.8265 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5022   -2.6139    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4949   -1.4123    2.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9865   -1.9703    1.0157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0026   -1.8104    0.2249 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4671   -1.4688   -1.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3232    0.8543   -0.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3459   -1.3765   -2.7685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6069    1.0986   -3.2172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2436    2.8026   -2.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8989    1.5459   -2.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5354    1.7855   -1.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3250    0.3926   -0.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1640    2.0707    0.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050    1.3576    1.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9087    2.5135    2.1597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2458    3.1279    1.9746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1831    3.0817   -1.6558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1873    3.1815   -0.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2477    4.4997   -0.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0449    3.7233    1.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0921    3.8997   -0.6167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9719    4.9040    0.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9850   -2.7068    2.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0149   -2.8641    0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8002   -1.3823    1.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8825   -0.9451    2.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1808   -1.0367    1.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1038    0.4544    1.8939 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2217   -3.1835   -1.6984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8245   -2.0975   -0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6641   -1.4817   -1.5924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2645   -4.6662   -1.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8689   -3.6475   -0.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9584   -3.2813   -2.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1608   -4.3499    0.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6683   -3.1722    1.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5413   -4.4358    1.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 15 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
 11 45  1  0
 11 46  1  0
 12 47  1  0
 14 48  1  0
 17 49  1  0
 17 50  1  0
 17 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 20 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  0
 21 59  1  0
 21 60  1  0
 22 61  1  0
 22 62  1  0
 22 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
M  END