<rdkit.Chem.rdchem.Mol object at 0x7f3d8c2ffd00>

     RDKit          3D

117116  0  0  0  0  0  0  0  0999 V2000
    2.0603    1.7612    4.8269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803    2.4898    3.0866 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.1397    4.1317    3.0846 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7619    2.6898    2.5428 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1632    1.3211    2.1136 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5173    1.6501    0.9166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5807    2.8638    0.6164 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810    0.6137    0.0954 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0329   -0.7051    0.7991 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -1.1271    0.8785 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1108   -1.4182   -0.4485 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5124   -1.8682   -0.3468 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5073   -1.0151    0.1982 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9184   -2.1115    0.4712 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0078   -3.3899   -0.8776 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5307   -1.2746    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6325   -3.0783    2.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0009    0.3411   -0.8204 Si  0  0  0  0  0  4  0  0  0  0  0  0
    3.5972    1.5155   -1.2233 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2796    1.3901    0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7379   -0.3135   -2.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4010    0.8656   -0.4153 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141    0.9810   -0.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9509    2.1879   -1.3739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4356    3.7598   -1.0120 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8835    4.2538   -1.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7848    4.9183   -1.6793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3597    4.1290    0.8194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5600   -0.1259   -0.8708 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3797    0.1237    0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5586    0.1009    1.6177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4034    0.3984    2.8101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5481   -0.4752    3.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6101   -0.5436    2.1754 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0790   -1.4110   -1.1443 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3317   -1.5547   -2.7572 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3965   -2.3875   -4.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7612   -2.5464   -2.5829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8834    0.1078   -3.5064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3082   -2.6890   -1.0049 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8961   -2.1643   -1.8393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6100   -4.2514   -1.8061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7375   -3.1741    0.7389 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3974    2.5069    5.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0673    1.3423    5.0054 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7946    0.9035    4.7422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2952    4.5877    2.0999 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6235    4.7847    3.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    3.9912    3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2428    1.6764    2.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8517    3.1423    1.5587 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2797    3.3231    3.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5930    0.5203   -0.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4841   -1.4656    0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4612   -0.7058    1.8059 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4234   -2.1504    1.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1182   -0.5243    1.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5329   -2.3311   -0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9713   -0.6842   -1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5309   -2.8151    0.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8266   -2.2077   -1.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6377   -2.9935   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5134   -4.3432   -0.5843 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0941   -3.6336   -1.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5925   -0.4681    1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2374   -2.0646    1.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0572   -1.0368   -0.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5833   -3.4175    2.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9506   -2.4204    2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2768   -3.9715    2.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0608    2.5012   -1.5564 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0273    1.7926   -0.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0164    1.2033   -2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1784    1.3608    1.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1331    2.4889   -0.1945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3018    1.1835   -0.3133 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9426    0.5112   -3.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0199   -0.9779   -2.9207 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6468   -0.8914   -2.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2529    4.8090   -1.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3440    3.3164   -2.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0718    4.8208   -2.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7817    4.5741   -1.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6100    5.8911   -1.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6538    5.0572   -2.7637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590    3.2254    1.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5719    4.8918    1.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3043    4.5366    1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2619    0.1159   -1.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2542   -0.5589    0.4127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7991    1.1492    0.2671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8080    0.9563    1.5767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0131   -0.8531    1.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7665    0.4317    3.7496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8144    1.4642    2.7448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0147   -0.1210    4.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2493   -1.5336    3.3673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2667   -1.3150    2.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9704    0.3490    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7793   -3.1131   -4.6453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3114   -2.8363   -3.6648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7428   -1.6638   -4.8312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6681   -3.3348   -3.3598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7425   -3.0486   -1.6024 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -1.8674   -2.6885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7554    0.7406   -3.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5709   -0.1592   -4.5716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9830    0.5535   -3.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6648   -1.3021   -2.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6086   -1.8682   -1.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2913   -3.0335   -2.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7189   -4.0602   -2.4114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2841   -4.9859   -1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4332   -4.7887   -2.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7960   -4.3107    0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0048   -2.9173    1.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7939   -2.8980    1.0085 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
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 29 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 35 40  1  0
 40 41  1  0
 40 42  1  0
 40 43  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  3 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  4 52  1  0
  8 53  1  6
  9 54  1  0
  9 55  1  0
 10 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 12 60  1  0
 12 61  1  0
 15 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 16 66  1  0
 16 67  1  0
 17 68  1  0
 17 69  1  0
 17 70  1  0
 19 71  1  0
 19 72  1  0
 19 73  1  0
 20 74  1  0
 20 75  1  0
 20 76  1  0
 21 77  1  0
 21 78  1  0
 21 79  1  0
 26 80  1  0
 26 81  1  0
 26 82  1  0
 27 83  1  0
 27 84  1  0
 27 85  1  0
 28 86  1  0
 28 87  1  0
 28 88  1  0
 29 89  1  6
 30 90  1  0
 30 91  1  0
 31 92  1  0
 31 93  1  0
 32 94  1  0
 32 95  1  0
 33 96  1  0
 33 97  1  0
 34 98  1  0
 34 99  1  0
 37100  1  0
 37101  1  0
 37102  1  0
 38103  1  0
 38104  1  0
 38105  1  0
 39106  1  0
 39107  1  0
 39108  1  0
 41109  1  0
 41110  1  0
 41111  1  0
 42112  1  0
 42113  1  0
 42114  1  0
 43115  1  0
 43116  1  0
 43117  1  0
M  END