<rdkit.Chem.rdchem.Mol object at 0x7f178fbaef30>

     RDKit          3D

 90 93  0  0  0  0  0  0  0  0999 V2000
   -2.9211    3.1749   -1.7578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2601    2.6375   -0.4395 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3303    2.6448    0.5938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9391    4.0059    0.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9479    4.9976    1.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3453    6.1858    1.5511 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6226    4.7195    1.6070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7596    1.2558   -0.7735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7839    1.4195   -1.9994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3836    2.1428   -1.3878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3767    1.6374    0.0153 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6341    1.0305    0.4926 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7066    2.0310    0.7733 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0264    1.7775    0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3879    0.3905   -0.1532 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7303   -0.0242    0.4168 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6981   -0.3233    1.7511 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1834   -1.2094   -0.4322 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3035   -0.7611   -1.7412 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1694   -2.2734   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7469   -1.9134   -0.5423 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3107   -0.6462    0.1426 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1607   -0.9292    1.6001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0389   -0.0618   -0.4702 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9578   -1.0344   -0.6829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3968   -0.7539   -0.1752 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4407   -1.2307   -0.9524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1289   -2.6719   -0.5842 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4776   -3.6072   -2.1929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1638   -3.8169    0.5029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7946   -2.4146    0.2168 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6526   -2.1983    1.6993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5780   -1.2974   -0.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6321   -3.6902   -0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7568    0.6563    0.1769 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1533    0.7174    1.6377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3309    2.3626   -2.3482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6065    3.9880   -1.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1121    3.6964   -2.3511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4563    3.3452   -0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0519    2.2585    1.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1971    2.0433    0.1718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6382    4.3677    0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5989    3.8214    1.7895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8967    5.3966    1.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5427    0.5792   -1.1057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2803    1.9342   -2.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5286    0.4010   -2.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680    1.9589   -1.9835 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2331    3.2637   -1.4286 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1509    2.5075    0.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193    0.5065    1.4543 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3069    3.0254    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7992    2.2188    1.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1699    2.4625   -0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8138    2.1641    0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5200    0.3190   -1.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4164    0.8220    0.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4152   -0.9783    1.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1304   -1.5539   -0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8284    0.0790   -1.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2854   -2.7813    0.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4271   -3.0706   -1.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5196   -1.7818   -1.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1693   -2.8211   -0.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1413   -1.3719    1.7746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8641   -1.7630    1.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3645   -0.0943    2.2699 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3559    0.3454   -1.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8699   -1.3742   -1.7509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3305   -1.9883   -0.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5077   -1.3811    0.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7662   -3.2867   -2.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4187   -4.6913   -2.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4946   -3.3535   -2.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8872   -3.3948    1.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2859   -4.2191   -0.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7994   -4.7065    0.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5964   -2.3623    2.0241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2563   -2.9468    2.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0322   -1.2002    1.9957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3090   -1.2306   -1.4652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6613   -1.5296   -0.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3679   -0.3360    0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3848   -3.5359   -0.8081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1066   -4.0220    0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9693   -4.5161   -0.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070    0.2279    1.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9313    1.6512    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4074   -0.0225    2.1276 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  2  0
  5  7  1  0
  2  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
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  1
 22 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 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
 26 35  1  0
 35 36  1  1
 35  8  1  0
 35 11  1  0
 24 12  1  0
 22 15  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  2 40  1  1
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  7 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  1
 12 52  1  1
 13 53  1  0
 13 54  1  0
 14 55  1  0
 14 56  1  0
 15 57  1  6
 16 58  1  1
 17 59  1  0
 18 60  1  1
 19 61  1  0
 20 62  1  0
 20 63  1  0
 21 64  1  0
 21 65  1  0
 23 66  1  0
 23 67  1  0
 23 68  1  0
 24 69  1  6
 25 70  1  0
 25 71  1  0
 26 72  1  1
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 32 79  1  0
 32 80  1  0
 32 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 36 88  1  0
 36 89  1  0
 36 90  1  0
M  END