<rdkit.Chem.rdchem.Mol object at 0x7f1604e62f30>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -2.1804   -0.1683    1.2851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6100   -0.7718   -0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2492   -2.2183   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1644   -0.6664   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6953   -1.3588    1.0683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3712   -1.2087    1.0613 P   0  0  2  0  0  5  0  0  0  0  0  0
   -7.0048   -1.7099    2.3206 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9545   -2.1420   -0.2212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7610    0.3955    0.7308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3698    0.8012    1.0295 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -9.4662   -0.6678    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7027    1.4822    2.7194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8557    2.1584   -0.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2339    2.6715    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8622    3.2967    0.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7834    1.6252   -1.5836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0980   -0.0460   -1.2371 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6341    1.2737   -1.2646 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6402    0.0242   -1.2734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1828    1.2525   -1.3369 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090   -0.9914   -1.2510 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7316   -0.6635   -1.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5721   -1.9089   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082   -1.6262   -1.2963 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3956   -0.4792   -1.6164 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9944   -2.6057   -1.0306 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4179   -2.4023   -1.1084 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0472   -2.4490    0.2613 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025   -1.2102    1.4095 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1171    0.7669    1.0340 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.6887    1.7866    0.4239 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6484    1.5413    2.6775 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5587    0.9466   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6494   -0.0710    0.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1846    2.3187    0.2061 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1900    0.9977   -1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0294   -3.4690   -1.9287 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2902   -4.3873   -2.4301 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3816   -3.5538   -2.2056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2815   -0.7391    1.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645   -0.3758    2.0516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9735    0.8978    1.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -2.4236    0.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1146   -2.7937    0.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1370   -2.5378   -1.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4853    0.3859   -0.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4931   -1.1381   -0.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4151   -2.9476   -0.3449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9025   -1.5804    0.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7238   -0.6626   -0.4021 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3777   -0.6100    1.3129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4704    2.5472    2.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8261    1.4204    2.8559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2841    0.8975    3.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4733    3.5801   -0.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1897    2.9368    1.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9476    1.8276   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1761    3.8376    0.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8364    2.9204    0.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8545    3.9806   -0.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8010    1.2758   -1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4237    2.4293   -2.2599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0944    0.7407   -1.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4956   -0.5491   -2.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8886    1.6003   -0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0928   -1.9961   -1.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9908   -0.1259   -2.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0117   -0.0231   -0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2046   -2.6585   -1.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280   -2.3691   -0.2035 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6539   -3.5627   -0.7537 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6322   -1.4103   -1.5565 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1629   -2.5865    0.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7106   -3.4489    0.6902 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7697    2.8360    0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7480    1.3205    0.8322 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6221    1.7512   -0.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8837    1.2833    3.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6124    1.1326    2.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6930    2.6415    2.5809 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5759   -0.8722   -0.6057 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6405    0.4292    0.0687 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5336   -0.4091    1.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7796    2.2653    1.1426 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3738    3.0500    0.3581 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8573    2.6647   -0.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1004    0.9060   -1.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7466    0.1786   -2.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4780    1.9582   -2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8986   -4.4386   -2.0986 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
  4  5  1  0
  6  5  1  1
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  2 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
 27 37  1  0
 37 38  2  0
 37 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  8 48  1  0
 11 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 12 53  1  0
 12 54  1  0
 14 55  1  0
 14 56  1  0
 14 57  1  0
 15 58  1  0
 15 59  1  0
 15 60  1  0
 16 61  1  0
 16 62  1  0
 16 63  1  0
 17 64  1  6
 18 65  1  0
 21 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 26 71  1  0
 27 72  1  6
 28 73  1  0
 28 74  1  0
 31 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 35 84  1  0
 35 85  1  0
 35 86  1  0
 36 87  1  0
 36 88  1  0
 36 89  1  0
 39 90  1  0
M  END