<rdkit.Chem.rdchem.Mol object at 0x7f308d9a6e40>

     RDKit          3D

121120  0  0  0  0  0  0  0  0999 V2000
   11.6495   -2.9411    0.0756 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5678   -2.4644   -1.3278 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2827   -1.8601   -1.7397 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8278   -0.6236   -1.0699 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5944   -0.6638    0.4021 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1090    0.7215    0.8446 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8371    1.0468    0.1144 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7649    0.0334    0.3957 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4649    0.3443   -0.3724 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9178    1.6722   -0.0038 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6787    2.1381   -0.6637 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3851    1.4830   -0.4691 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1964    0.0575   -0.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7708   -0.4252   -0.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1551    0.3823   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6064   -0.0246   -0.0134 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7999   -1.2135    0.5709 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2355   -2.5485   -0.3556 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0743   -2.9025   -0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8156   -2.3781   -2.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3882   -4.1193    0.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0713   -4.1241   -0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0972   -5.2686   -0.4542 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7023   -4.2300    1.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3613    1.1615    0.5512 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7881    1.6436    1.8313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1126    0.9644    2.9790 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7717    1.1346    0.3612 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2056    1.9738   -1.0909 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.8074    1.7297   -2.3854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0731    3.8428   -0.7084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7370    1.6739   -2.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9133    2.5591   -1.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4201    2.1941   -3.4901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0713    0.2465   -2.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8707    0.7942    1.5898 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.4514    0.0349    0.8433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3885   -0.5463    2.8189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5255    2.1895    2.6395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5435    3.2584    2.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9584    1.6115    4.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7577    2.8486    2.1105 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3194   -2.3407    0.7274 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1806   -3.9543    0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6856   -3.1679    0.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7519   -3.3405   -2.0124 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3705   -1.6946   -1.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4323   -2.6035   -1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3596   -1.6339   -2.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8429   -0.3115   -1.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5764    0.1949   -1.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8774   -1.4262    0.7436 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5445   -0.8877    0.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8900    0.6301    1.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9187    1.4289    0.6241 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9515    1.3146   -0.9358 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4947    2.0324    0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0703   -0.9803    0.0254 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5501   -0.0304    1.4715 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8284   -0.5059   -0.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7392    0.2938   -1.4696 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7477    2.4206   -0.2558 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8565    1.7851    1.1293 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9194    2.2502   -1.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5641    3.2357   -0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0762    1.6393    0.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5628    2.0553   -1.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6545   -0.3131   -1.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7144   -0.5107    0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5503   -1.4414   -0.8202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0663    1.4195    0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9215   -0.1740   -1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4840   -2.5164    0.6655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1838   -4.0276   -0.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5847   -2.5707   -1.1932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1765   -1.4620   -2.6294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010   -3.2056   -2.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7599   -2.6353   -2.3936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4599   -5.1476    0.1332 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6147   -3.4547    0.6563 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3019   -3.8749   -1.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4955   -4.9228   -1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9635   -5.6085    0.1634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3973   -6.1069   -0.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4419   -3.2330    2.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2144   -5.0626    2.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8232   -4.2727    1.7894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0132    1.9951   -0.1727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9245    2.7410    1.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6419    1.5734    1.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4225    0.9251    3.6557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9986    2.5152   -3.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9981    0.7693   -2.8801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8357    1.9407   -2.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1617    3.9406   -0.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9310    4.3569   -1.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9814    4.1649   -0.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1915    3.2737   -2.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8353    1.9522   -1.5035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7219    3.1236   -0.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3831    2.3176   -4.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9859    3.1921   -3.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7230    1.4866   -3.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3478   -0.4505   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1015   -0.0446   -1.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0470   -0.0102   -3.3399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1873   -0.9020    0.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0839    0.7369    0.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0527   -0.2582    1.7862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5972   -1.1873    2.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2738   -0.1664    3.8541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2542   -1.2838    2.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600    2.9621    3.7097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0648    4.1219    3.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0420    3.7104    2.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0497    1.5213    4.6424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6736    2.3480    4.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4843    0.6871    3.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3388    3.2520    3.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4699    2.2046    1.5915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5341    3.8016    1.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  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  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
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 16 25  1  0
 25 26  1  0
 26 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 28 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 39 40  1  0
 39 41  1  0
 39 42  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  6 55  1  0
  7 56  1  0
  7 57  1  0
  8 58  1  0
  8 59  1  0
  9 60  1  0
  9 61  1  0
 10 62  1  0
 10 63  1  0
 11 64  1  0
 11 65  1  0
 12 66  1  0
 12 67  1  0
 13 68  1  0
 13 69  1  0
 14 70  1  0
 15 71  1  0
 16 72  1  6
 19 73  1  0
 19 74  1  0
 19 75  1  0
 20 76  1  0
 20 77  1  0
 20 78  1  0
 22 79  1  0
 22 80  1  0
 22 81  1  0
 23 82  1  0
 23 83  1  0
 23 84  1  0
 24 85  1  0
 24 86  1  0
 24 87  1  0
 25 88  1  6
 26 89  1  0
 26 90  1  0
 27 91  1  0
 30 92  1  0
 30 93  1  0
 30 94  1  0
 31 95  1  0
 31 96  1  0
 31 97  1  0
 33 98  1  0
 33 99  1  0
 33100  1  0
 34101  1  0
 34102  1  0
 34103  1  0
 35104  1  0
 35105  1  0
 35106  1  0
 37107  1  0
 37108  1  0
 37109  1  0
 38110  1  0
 38111  1  0
 38112  1  0
 40113  1  0
 40114  1  0
 40115  1  0
 41116  1  0
 41117  1  0
 41118  1  0
 42119  1  0
 42120  1  0
 42121  1  0
M  END