<rdkit.Chem.rdchem.Mol object at 0x7f780af71da0>

     RDKit          3D

 67 69  0  0  0  0  0  0  0  0999 V2000
   -7.7477    0.7846   -0.5773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5250   -0.0971   -0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6523   -0.9998    0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3290   -0.9030   -1.6683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0072    0.9868   -0.1694 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9817    1.5356    1.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2425    2.4959   -1.2563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6484    0.0814   -0.6197 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1924    0.8370   -0.3086 P   0  0  1  0  0  5  0  0  0  0  0  0
   -2.3419    2.3110   -0.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5034    0.1295    1.0649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0366   -1.4563    1.1619 P   0  0  0  0  0  5  0  0  0  0  0  0
   -2.4869   -1.9101   -0.1966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7969   -2.5047    1.6604 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3130   -1.6456    2.2573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1365    0.6843   -1.6341 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2115    1.6627   -1.4653 P   0  0  1  0  0  5  0  0  0  0  0  0
    0.5098    2.2694   -2.8250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1515    2.9694   -0.4344 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5603    0.8285   -0.9228 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4370   -0.5489   -1.1112 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6727   -1.2700   -0.6100 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8095   -0.8695   -1.2588 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8443   -1.0401   -0.3564 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0582   -0.3952   -0.7734 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3516    0.2536   -1.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6183    0.7015   -1.8721 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1697    0.3368   -0.6796 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4284    0.5515   -0.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4292    1.2389   -0.8291 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6657    0.0547    1.0691 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6960   -0.6256    1.7492 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4770   -0.8201    1.2156 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1730   -0.3439   -0.0196 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2526   -0.3988    0.8988 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9310   -0.7710    2.0428 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8461   -0.9632    0.8567 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8295   -2.1813    1.5456 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9190    1.3795    0.3217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6205    0.1090   -0.6967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5930    1.4367   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4285   -1.7898    0.5967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8319   -0.4550    1.7037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6948   -1.5531    0.8853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7277   -0.3064   -2.3929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7856   -1.8400   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2837   -1.1525   -2.1811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4303    0.8680    2.2701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0415    1.5521    1.9724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6443    2.6071    1.6993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6449    2.2313   -2.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3487    3.1275   -1.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0534    3.1003   -0.7573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0794   -3.4136    1.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0198   -1.4822    3.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4508    2.9817    0.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5277   -0.8603   -0.5709 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2728   -0.7106   -2.1898 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5091   -2.3511   -0.7924 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9619   -2.1116   -0.1236 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6884    0.4038   -2.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9311    0.7239   -1.5659 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8948   -1.0243    2.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2610    0.7000    0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0594    0.0594    2.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0952   -0.2538    1.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6164   -2.9448    0.9504 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 17 16  1  6
 17 18  2  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 29 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 24 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 37 22  1  0
 34 25  1  0
 34 28  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  7 52  1  0
  7 53  1  0
 14 54  1  0
 15 55  1  0
 19 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  1
 24 60  1  1
 26 61  1  0
 30 62  1  0
 32 63  1  0
 35 64  1  6
 36 65  1  0
 37 66  1  1
 38 67  1  0
M  END