<rdkit.Chem.rdchem.Mol object at 0x7fecc87dae90>

     RDKit          3D

 87 86  0  0  0  0  0  0  0  0999 V2000
    2.8779    0.6325    3.9519 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7334    1.0578    2.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2712    2.3885    2.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1713    1.2955    3.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0242    1.6843    2.2947 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5938    1.9370    2.8136 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.8402    3.4187    2.9253 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8586    1.2941    4.3608 O   0  0  0  0  0  1  0  0  0  0  0  0
    8.7346    1.3254    1.6992 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.7923   -0.0213    1.7021 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5672    0.4760    0.6926 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4900   -0.5581    1.3539 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138   -0.8795    2.3566 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8994   -0.8013    0.0987 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5180   -1.3070    0.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4999   -0.1772    0.1243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8781   -0.7176    0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9691   -1.9573   -0.0913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0632    0.0292    0.3025 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9177    1.4440    0.5483 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2788    1.7946    1.9903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0574    3.6034    2.1929 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6017    2.3240   -0.3924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6819    2.9192   -0.0873 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1201    2.5678   -1.6748 O   0  0  0  0  0  1  0  0  0  0  0  0
   -4.6320   -0.8125    0.2014 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7886   -0.3855    1.5979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3752   -2.6840    0.3438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4817   -0.5324   -1.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4978   -0.3758   -2.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4892    0.5810   -1.4078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2833   -1.8043   -1.7334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7851   -0.5907   -1.4109 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.0060    1.2106   -1.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4781   -1.4146   -1.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8705   -1.3611   -2.8646 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091   -2.8179   -2.6858 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6565   -0.5601   -3.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8303   -1.2522   -4.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9833   -0.4214    4.2078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1902    1.2972    4.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8175    0.8993    3.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1514    2.9812    1.9046 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7967    2.9297    3.1081 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4959    2.3090    1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0608    2.1871    3.9738 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5002    0.4648    3.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4455   -0.8512    2.1685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4816    1.4541    0.6182 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919   -1.8546    1.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2967   -2.0006   -0.6932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3549    0.4217   -0.7831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735    0.4555    1.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8188    1.7073    0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5696    1.3212    2.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2849    1.5272    2.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5153    3.9013    3.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3075   -0.5890    2.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6065   -1.1611    1.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2933    0.5686    1.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9261   -3.0124   -0.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3690   -3.1644    0.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6883   -2.8495    1.1653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6589    0.6303   -3.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4615   -0.5374   -2.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6868   -1.1020   -3.3983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1531    1.4728   -2.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4485    0.2872   -1.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8183    0.8868   -0.4019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1429   -1.5733   -2.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6265   -2.6089   -2.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6937   -2.1491   -0.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6439    1.4021   -2.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0863    1.4813   -1.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3982    1.8732   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6252   -1.9538   -0.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967   -0.7121   -1.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5543   -2.2139   -2.1579 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5253   -3.0860   -2.7961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0513   -3.2100   -1.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1050   -3.4667   -3.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8281    0.5205   -3.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2720   -0.9271   -2.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4938   -0.6829   -4.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620   -1.9825   -3.9581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2059   -0.2418   -4.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2764   -1.6009   -4.9839 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
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  2  0
 23 25  1  0
 19 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 14 33  1  0
 33 34  1  0
 33 35  1  0
 33 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
  3 43  1  0
  3 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
 10 48  1  1
 11 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 20 54  1  1
 21 55  1  0
 21 56  1  0
 22 57  1  0
 27 58  1  0
 27 59  1  0
 27 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 30 64  1  0
 30 65  1  0
 30 66  1  0
 31 67  1  0
 31 68  1  0
 31 69  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
 34 73  1  0
 34 74  1  0
 34 75  1  0
 35 76  1  0
 35 77  1  0
 35 78  1  0
 37 79  1  0
 37 80  1  0
 37 81  1  0
 38 82  1  0
 38 83  1  0
 38 84  1  0
 39 85  1  0
 39 86  1  0
 39 87  1  0
M  CHG  3   8  -1   9  -1  25  -1
M  END