<rdkit.Chem.rdchem.Mol object at 0x7f56a34daf30>

     RDKit          3D

 69 72  0  0  0  0  0  0  0  0999 V2000
   -0.0258   -0.1688    1.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1109   -0.6010    0.2763 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8648   -1.8736    0.1079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -1.7148    0.5822 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9541   -0.6088   -0.1823 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3813   -0.4522    0.0337 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2044   -1.5332   -0.1257 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5689   -1.4500    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1603   -0.2583    0.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5495   -0.1784    0.6127 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3467    0.8394    0.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9580    0.7442    0.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1472    1.9496    0.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9240    1.8910   -0.2996 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633    0.6594    0.1015 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8462    0.4693   -0.5478 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1004    1.5941   -0.5052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4623    0.9368   -0.5250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1565    1.4374    0.5868 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110    2.2007    0.1706 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0063    1.3922    1.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9920    2.0818   -1.6537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6071    4.0128    0.6216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -0.5618   -0.3647 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2460   -1.0618    0.4232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2247   -2.1923   -0.3726 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0435   -1.8515   -0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8645   -2.3052   -2.1973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8853   -3.8783    0.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0245    0.9160    1.8598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0578   -0.4844    2.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6856   -0.6442    2.3949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3936   -2.6579    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8743   -2.1484   -0.9468 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -2.7066    0.3904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3591   -1.5543    1.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540   -0.8280   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7645   -2.4974   -0.4124 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2360   -2.2972   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9657    0.6858    0.8723 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8181    1.7686    0.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8282    1.9869    1.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7288    2.8735    0.3832 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2918    2.7646   -0.0426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1884    1.9110   -1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0351    0.6983    1.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0031    0.0391   -1.5549 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0576    2.2692    0.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0463    2.2119   -1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0297    1.1538   -1.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5881    2.1231    1.7146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7388    0.9022    0.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6415    0.6277    1.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1264    1.0363   -1.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9298    2.6832   -1.8111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2253    2.5707   -2.2814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6251    4.4855    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3314    4.5281   -0.0421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188    4.1729    1.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2299   -0.9903   -1.3903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4369   -1.1552   -0.9304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2775   -1.4858    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6408   -2.7900   -0.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1390   -1.3644   -2.7082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5439   -3.0955   -2.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8398   -2.6503   -2.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9182   -4.2518    0.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9134   -3.7540    1.5186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7148   -4.5714    0.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 16  2  1  0
 24  2  1  0
 15  5  1  0
 12  6  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  6
  7 38  1  0
  8 39  1  0
 10 40  1  0
 11 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 14 45  1  0
 15 46  1  1
 16 47  1  6
 17 48  1  0
 17 49  1  0
 18 50  1  6
 21 51  1  0
 21 52  1  0
 21 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  6
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 29 67  1  0
 29 68  1  0
 29 69  1  0
M  END