<rdkit.Chem.rdchem.Mol object at 0x7f59e9c9b580>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    3.7760   -2.9879   -3.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4647   -2.1025   -2.1141 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.6471   -0.6576   -2.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8074   -3.3241   -0.7510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7843   -1.6031   -2.1122 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2303   -0.7551   -1.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1335   -0.2503   -0.3205 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3115   -0.6431    1.0342 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0253    1.6941 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4351    1.5144    1.7183 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513    2.1288    2.3831 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8152    1.7220    3.7362 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5057    3.6002    2.3193 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5261    4.2567    3.3797 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3490    4.2109    1.0684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1432   -0.4324   -1.4323 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7363    0.5322   -0.5059 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9716    1.1561   -1.0562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6156    2.1752   -0.2137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0758    2.6069    0.8143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8463    2.6505   -0.5879 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7450    3.8333    0.2655 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4310    5.0426   -1.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6192    4.7259    1.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1567    3.0320    1.1937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2097   -0.2563    0.7052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6719    0.3123    1.6709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1229   -1.6394    0.7295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630   -2.5401    2.1086 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3501   -1.9859    2.6847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4501   -2.4792    3.5175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8246   -4.3271    1.5661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800   -1.2466   -2.7109 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3740   -2.3895   -2.0043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8700   -0.0978   -3.9159 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0687   -2.3721   -3.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8728   -3.0156   -3.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2138   -2.4645   -4.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3662   -4.0013   -3.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0304   -0.4443   -1.0422 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5697   -0.9206   -2.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2334    0.2325   -2.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4036   -2.8280    0.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8825   -3.6929   -0.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380   -4.2230   -1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7598    0.5345   -0.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4338   -1.7370    1.1969 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3869   -0.3900    1.6343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5064   -0.3697    2.7462 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4233   -0.3719    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4529    1.8835    0.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4933    1.8924    2.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5878    1.8425    1.8366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2839    0.7994    3.8565 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9656    1.8276    4.3274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4337    4.1249    0.6356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0463    1.2852   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7787    0.3979   -1.2629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7294    1.6027   -2.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8531    4.4105   -1.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2156    5.6472   -0.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5479    5.6408   -1.3542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4653    4.0711    2.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6348    4.9357    0.9834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1467    5.6519    1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8424    2.0658    1.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0090    2.8560    0.4958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5396    3.7194    1.9733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1058   -2.7741    2.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3130   -1.5286    3.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6614   -1.1523    2.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2825   -1.4479    3.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9038   -3.0463    4.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4805   -3.0059    3.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8468   -4.4191    1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1026   -4.5192    0.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6877   -5.0175    2.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9348   -2.7985   -2.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -3.3032   -1.5451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0989   -1.9247   -1.3502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2586    0.7774   -4.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0543   -0.6316   -4.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8758    0.2548   -3.6294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3913   -3.2051   -3.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8282   -1.8049   -4.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5598   -2.8510   -4.5310 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 13 15  1  0
  6 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 17 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 16 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  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
  7 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  6
 12 54  1  0
 12 55  1  0
 15 56  1  0
 17 57  1  1
 18 58  1  0
 18 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END