<rdkit.Chem.rdchem.Mol object at 0x7f38ad5f7da0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -2.2046   -0.7392    2.6431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7750   -1.3130    1.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4746   -2.7845    1.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4300   -0.8126    0.1117 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9935    0.6976    0.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8497    0.9395   -0.0246 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4918    1.2447   -0.2152 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1660    0.1725   -0.9761 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5724   -0.0137   -1.2766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4103   -0.3813   -0.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7076   -0.8613   -0.2600 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9546   -0.3161   -0.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1578    0.9284   -0.6993 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0550   -1.2272   -0.8739 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7351   -0.8773   -0.5358 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.5403    0.1458   -1.8798 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9718   -0.0170    1.0739 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6712   -2.5087   -0.4667 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1415    1.6628    1.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7776    1.1860    2.1269 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1819    2.6156    1.0689 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9648    1.6724    0.3561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6903    3.2435    0.9643 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.2884    4.2045    0.7419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3926    3.2127    2.8244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3624    4.1891    0.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8019   -0.7705   -0.0443 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8235   -2.1229    0.2226 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.5370   -3.5141   -0.9922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8089   -2.8802    1.9269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5951   -1.5493    0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2043    0.0023   -1.6019 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.3260    1.4550   -1.2826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0705   -1.1613   -2.8051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7155    0.6097   -2.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3407   -1.5383    3.4328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4919   -0.0183    3.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1394   -0.1350    2.4961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6907   -0.8943    1.2398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1782   -3.3875    0.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5299   -3.1448    2.3459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4588   -3.0173    0.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9360   -1.2747   -0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5605    2.1683   -0.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5949    0.1434   -1.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8018   -0.8595   -0.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0362    0.8008   -1.8686 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6398   -0.9086   -1.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8193   -1.1115    0.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5424    0.5645    0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7505   -1.9966   -0.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0245    1.4441   -0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7752   -2.1722   -1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4406    1.2136   -1.6295 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6416   -0.1150   -1.8582 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0954   -0.0902   -2.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8619    0.6253    1.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1541   -0.7496    1.9035 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1093    0.5977    1.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1506   -3.2654   -1.0678 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7584   -2.8459    0.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6866   -2.3522   -0.8522 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780    3.3543    0.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4052    4.4353   -0.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2559    5.1739    1.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1857    3.6273    1.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1534    4.2505    3.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6401    2.4876    3.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3846    2.9271    3.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6575    5.2610   -0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2400    3.7459   -0.9131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346    4.0800    0.6303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5814   -3.3645   -1.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3575   -3.6612   -1.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3774   -4.4986   -0.4684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0679   -3.6529    2.1035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8034   -3.4330    2.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8748   -2.1092    2.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6615   -0.5848   -0.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0793   -1.4344    1.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2169   -2.3242   -0.5208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8939    2.4017   -1.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6385    1.5456   -0.2299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2987    1.3429   -1.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2961   -0.4816   -3.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0014   -1.5719   -2.4659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3427   -1.8916   -3.2245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4898    1.6583   -2.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8131    0.0390   -2.4399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9310    0.6651   -3.6356 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  2  3
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
  7 19  1  0
 19 20  2  0
 19 21  1  0
  5 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
  4 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 27 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  6
  7 44  1  6
  8 45  1  0
  8 46  1  0
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 13 52  1  0
 14 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
 21 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
 26 70  1  0
 26 71  1  0
 26 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 31 80  1  0
 31 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
M  END