<rdkit.Chem.rdchem.Mol object at 0x7fb0995a4ee0>

     RDKit          3D

 86 89  0  0  0  0  0  0  0  0999 V2000
   -2.3525    1.6020   -1.2911 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0270    0.7278   -0.1329 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1591    1.2773    0.9194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2485    1.5333    0.5398 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8114    0.6939   -0.5701 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0414   -0.4840   -0.9983 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6526   -1.8357   -0.6923 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0854   -1.8139   -1.0212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8252   -0.7610   -0.9090 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2626   -0.8039   -1.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9894   -0.2397   -0.0340 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7935    0.8504   -0.3575 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4420    0.5103   -0.2147 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.2025    1.5015    1.1986 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4106    0.9187   -1.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624   -1.2995    0.1842 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1463   -0.0711    1.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8001    0.5640    1.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2927    0.5211   -0.4078 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9554    1.7125   -1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4039   -0.5299   -0.6720 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7695   -1.5148    0.4113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1145   -1.0563    0.8156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0475   -1.8807    1.4245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9886   -3.0481    0.5914 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2964   -4.5713    1.6580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6864   -2.3802    0.1302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1704   -3.6342   -0.9772 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2787    0.2495    0.5059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4257    0.8940    0.7822 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2205    2.2584    0.2623 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6477    2.3267   -1.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9253    2.2524    1.1316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4453    3.8886    0.8253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7635    2.5799   -1.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1269    1.0337   -1.8892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5293    1.7496   -2.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1963    0.5916    1.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6471    2.2208    1.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8411    1.4953    1.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3073    2.6467    0.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7352    1.4230   -1.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0619   -0.5114   -2.1459 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1451   -2.5758   -1.3534 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4394   -2.1825    0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5272   -2.7733   -1.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5360   -0.3019   -2.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5485   -1.8852   -1.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7339   -1.0556    0.2381 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6213    1.2977    2.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2539    1.1657    1.2949 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1582    2.5673    0.9094 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4817    2.0203   -1.9245 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0790    0.3611   -2.6319 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4673    0.5924   -1.5538 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4550   -1.5436    1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3632   -1.9734   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8807   -1.4160    0.1712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0602   -1.0677    1.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7589    0.5351    1.9016 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8599    1.6079    1.3852 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1336    0.0243    1.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6316    1.4526   -1.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4881    2.2947   -0.3315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1446    2.4252   -1.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0600   -0.8259   -1.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832   -2.5564    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1389   -1.3999    1.3179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5057   -5.3294    1.5107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3238   -4.3094    2.7217 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2458   -5.0366    1.3439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6362   -1.7606   -0.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1741   -1.8828    0.9775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2995   -3.2765   -0.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9627   -4.1599   -1.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7793   -2.7669   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3995   -4.3838   -0.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8626    2.7275   -2.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0303    1.3461   -1.8376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5049    3.0571   -1.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5546    1.4553    0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4147    3.2209    0.9044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7878    2.1771    2.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0254    4.3561   -0.1032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1566    4.5550    1.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5676    3.6363    1.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
 11 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  6
  6 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23 29  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 21  2  1  0
 29  2  1  0
 19  5  1  0
 19  9  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  6
  6 43  1  6
  7 44  1  0
  7 45  1  0
  8 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  1
 14 50  1  0
 14 51  1  0
 14 52  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 16 58  1  0
 17 59  1  0
 17 60  1  0
 18 61  1  0
 18 62  1  0
 20 63  1  0
 20 64  1  0
 20 65  1  0
 21 66  1  6
 22 67  1  0
 22 68  1  0
 26 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 27 74  1  0
 28 75  1  0
 28 76  1  0
 28 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 33 81  1  0
 33 82  1  0
 33 83  1  0
 34 84  1  0
 34 85  1  0
 34 86  1  0
M  END