<rdkit.Chem.rdchem.Mol object at 0x7ff653a893f0>

     RDKit          3D

 80 79  0  0  0  0  0  0  0  0999 V2000
   -5.6028   -0.0151   -0.5654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4344    0.2641   -1.4535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1114    1.7502   -1.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9935   -0.0686   -2.8679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9362   -0.7393   -1.2116 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2783   -1.0844   -2.9799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4929   -2.4697   -0.6588 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6349   -0.2323   -0.2327 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4839    0.0447   -1.0842 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6867    0.6772   -0.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    0.9598   -1.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9189    1.6375   -0.5977 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3581    0.7457    0.4426 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0547   -0.4456    0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7015   -1.5597    0.6664 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1178   -0.3953   -0.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4127    0.0747   -0.3064 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8006   -0.8875    0.7998 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1000   -0.5410    1.4115 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1832    0.4252    2.1795 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2136   -1.3005    1.1201 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4149    0.0751   -1.3996 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0835   -0.2967   -2.5516 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7151    0.4823   -1.1614 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0463   -1.2580   -1.6389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1731   -2.3450   -1.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7735   -1.3424   -2.8078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6470    0.5026    1.2819 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.4876    2.3767    1.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1277   -0.0914    2.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0624    0.1270    2.4378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5548    0.4742    3.8845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4089   -1.3122    2.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2268    1.0751    2.2735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5200   -0.3678   -1.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9127    0.9752   -0.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3872   -0.6929    0.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3868    2.1249   -0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0227    2.3618   -1.6287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6222    1.8560   -2.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0847    0.2189   -2.8881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9914   -1.1634   -2.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4311    0.4201   -3.6551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8154   -2.0675   -3.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6725   -0.2429   -3.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1587   -1.0825   -3.7023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3390   -2.3272    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6633   -2.9469   -0.1026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7712   -3.0665   -1.5625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7758    0.6694   -1.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -0.1562    0.2053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5307    1.6024    0.1167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2061    0.0389   -1.8524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4830    1.6786   -2.1888 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7623    1.9121   -1.2789 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4850    2.5660   -0.1976 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600    0.9836    1.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9185   -1.6181    1.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693   -0.6829   -1.7937 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2658    1.0606    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -1.8887    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0192   -0.8264    1.5918 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6670   -1.7870    1.8835 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2781    1.0156   -1.7932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6379   -2.0845   -3.4866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3803    2.8687    1.7662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6295    2.7365    1.8784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4638    2.8064    0.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1392   -1.1104    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014   -0.1344    3.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6716    0.6683    2.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4751    0.7107    4.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9170    1.3509    3.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1306   -0.4276    4.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3612   -1.6316    3.6049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6509   -1.9790    2.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4418   -1.5307    2.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2628    1.8364    3.0956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1080    1.5702    1.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1531    0.4752    2.2569 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
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 17 22  1  0
 22 23  2  0
 22 24  1  0
  9 25  1  0
 25 26  2  0
 25 27  1  0
  8 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
  7 49  1  0
  9 50  1  6
 10 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 15 58  1  0
 16 59  1  0
 17 60  1  1
 18 61  1  0
 18 62  1  0
 21 63  1  0
 24 64  1  0
 27 65  1  0
 29 66  1  0
 29 67  1  0
 29 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 32 72  1  0
 32 73  1  0
 32 74  1  0
 33 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
M  END