<rdkit.Chem.rdchem.Mol object at 0x7f1117d48e90>

     RDKit          3D

 75 76  0  0  0  0  0  0  0  0999 V2000
    4.7456   -4.6185    1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7137   -2.8708    0.4713 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3210   -2.0662    0.9233 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5332   -3.0164   -1.3807 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270   -2.0151    1.1804 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9037   -1.0242    0.3569 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4482   -1.3819    0.1147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7589   -0.4235    1.0841 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6540   -0.2895    0.7874 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1004    0.0312   -0.4404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4405    0.1635   -0.7424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3760   -0.0397    0.2505 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7538    0.0750    0.0266 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7968   -1.2804   -0.4848 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.9882   -1.6481    0.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6914   -0.7937   -2.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7991   -2.8221   -0.7849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5160    1.6786    0.2680 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1923    2.1947    2.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6949    2.8585   -0.9322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3297    1.6420   -0.0678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9125   -0.3591    1.4699 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5987   -0.4805    1.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1757   -0.7846    2.8962 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4668    0.7422    0.8603 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7950    0.3044    1.0333 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7096    1.2929    0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0085    0.8753    0.4933 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0900    1.9346   -0.2669 P   0  0  1  0  0  5  0  0  0  0  0  0
    6.8386    2.7266    0.7858 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2022    1.0002   -1.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656    3.0195   -1.2751 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1345    4.4788   -1.2398 P   0  0  0  0  0  5  0  0  0  0  0  0
    7.5400    4.1644   -1.6978 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1905    4.9898    0.3707 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4446    5.6378   -2.2414 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6735   -5.0884    0.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7955   -4.5380    2.2689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8699   -5.1680    0.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7007   -1.3983    0.1258 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1023   -2.8149    1.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1615   -1.4399    1.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5561   -2.6318   -1.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3988   -2.4864   -1.8553 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5856   -4.0740   -1.7276 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3909   -0.9407   -0.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1687   -1.1659   -0.9336 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2314   -2.4303    0.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9008   -0.7800    2.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3316    0.1872   -1.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7382    0.4259   -1.7586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0125   -1.7093    0.5059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7700   -2.6231    1.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9580   -0.8735    1.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3706   -1.4507   -2.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7980   -0.8225   -1.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4507    0.2440   -2.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5125   -3.6833   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0642   -2.9730    0.0389 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3665   -2.8680   -1.7855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2049    1.2917    2.6638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9395    2.9209    2.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1652    2.6160    2.1063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0358    2.5316   -1.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5916    2.7203   -0.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9567    3.9047   -0.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5086    1.9933   -1.1011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8320    2.2783    0.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7820    0.6298    0.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9871    0.2610    2.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4501    1.3808   -0.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5457    2.3071    0.7793 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8651    0.6720   -0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8741    5.7051    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6138    5.9944   -1.8656 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
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 12 22  2  0
 22 23  1  0
 23 24  2  0
  8 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 29 28  1  1
 29 30  2  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 33 36  1  0
 26  6  1  0
 23  9  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  6
  7 47  1  0
  7 48  1  0
  8 49  1  1
 10 50  1  0
 11 51  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 16 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  0
 17 59  1  0
 17 60  1  0
 19 61  1  0
 19 62  1  0
 19 63  1  0
 20 64  1  0
 20 65  1  0
 20 66  1  0
 21 67  1  0
 21 68  1  0
 21 69  1  0
 26 70  1  1
 27 71  1  0
 27 72  1  0
 31 73  1  0
 35 74  1  0
 36 75  1  0
M  END