<rdkit.Chem.rdchem.Mol object at 0x7fc6714bad00>

     RDKit          3D

 81 80  0  0  0  0  0  0  0  0999 V2000
    1.8277   -4.9866    1.6533 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7856   -3.3882    1.5783 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.9558   -3.2845    3.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8337   -3.3097    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7230   -2.0163    1.6079 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0435   -0.8589    0.9251 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1529   -0.8844    0.2905 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2533    0.3645    0.8612 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1603    0.2133    0.4116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9428   -0.6853    1.3131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3888   -0.8350    0.8655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1365    0.4692    0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4799    0.2124    0.4063 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6842   -0.4956   -1.1744 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1712    0.2064   -2.0882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0389   -2.3372   -0.9466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2070   -0.2903   -2.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6667    1.3905    0.9152 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0923    2.1374    2.5369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9468    2.7550   -0.3004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2949    0.5243    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9713    1.3677    0.1037 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3199    1.2791   -1.1164 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0206    0.1480   -1.8540 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0525    2.3834   -1.7758 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2735    3.4495   -0.8180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2929    1.9597   -2.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3361    1.3121   -1.6417 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8702    2.1435   -0.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9189    1.2817    0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9316    0.9705   -0.8042 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8117   -4.8270    2.0725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130   -5.7011    2.2682 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7589   -5.4312    0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1475   -4.3303    3.3783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9057   -2.8120    2.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5099   -2.7366    3.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2440   -2.9408   -0.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2347   -4.3310   -0.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6973   -2.6431    0.2501 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2191    0.7734    1.9133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170    1.2403    0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2422   -0.0893   -0.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5162   -1.7107    1.2407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8605   -0.3415    2.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3523   -1.3308   -0.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8641   -1.5286    1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2121    0.8090    1.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6329    1.2668    0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7392   -0.6034   -2.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8747    0.6755   -1.3899 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8387    0.8873   -2.9066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2250   -2.8022   -0.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0030   -2.3908   -0.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1875   -2.7693   -1.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7532   -1.2855   -2.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4264    0.3470   -1.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4935    0.0915   -3.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8136    1.3042    3.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9250    2.7253    2.9526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2617    2.8482    2.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6189    3.7450    0.1338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0248    2.9147   -0.5475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4268    2.5835   -1.2630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1180    1.1570    0.8696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2885   -0.4355    0.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3884    0.2919    2.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0215    0.1369   -2.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3581    2.7889   -2.5707 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5026    3.5214   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4102    4.3352   -1.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9722    1.1766   -3.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7605    2.7551   -3.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2157    1.1177   -2.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0616    0.3135   -1.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3438    3.0798   -0.8762 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1209    2.4174    0.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4191    0.3339    0.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3553    1.8242    1.0593 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8137    0.6321   -0.3851 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0549    1.7509   -1.4724 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  2  0
  6  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  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
  8 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  3 35  1  0
  3 36  1  0
  3 37  1  0
  4 38  1  0
  4 39  1  0
  4 40  1  0
  8 41  1  1
  9 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  0
 12 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 19 59  1  0
 19 60  1  0
 19 61  1  0
 20 62  1  0
 20 63  1  0
 20 64  1  0
 21 65  1  0
 21 66  1  0
 21 67  1  0
 24 68  1  0
 25 69  1  6
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 30 79  1  0
 31 80  1  0
 31 81  1  0
M  END