<rdkit.Chem.rdchem.Mol object at 0x7f2f8b132ee0>

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    2.8247   -5.1176   -1.9620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1427   -4.0021   -1.7943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870   -3.0023   -0.6958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1673   -2.1334   -0.7799 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9609   -1.9992   -2.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0180   -3.4894   -2.6181 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2371   -4.1567   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5269   -4.0184   -0.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.8428   -0.0355 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9168   -1.6671    0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2108   -1.5894    0.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8535   -0.2780    0.2665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2321   -0.2374    0.4297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3842   -1.1640   -0.4238 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.6429   -2.7811    0.5091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9159   -1.5622   -2.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0210   -0.2426   -0.3488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1541    0.8152    0.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6819    0.7753   -0.0247 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6250    1.0746   -1.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1201    2.0362    0.5864 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5056    2.8223   -0.1238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2926    2.3375    1.9180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2816    3.7645    2.7154 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.2831    3.3957    4.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1718    4.9184    1.5423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860    4.7137    3.2222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1066   -0.4561    0.3621 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2793   -0.8920    0.0659 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3049    0.0296   -0.2951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8225    0.0640   -1.4334 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7783    0.9406    0.6299 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397    2.0817    0.2762 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.3122    3.1750    1.7783 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6174    1.0662    0.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357    3.0616   -1.2486 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5778   -5.7697   -2.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6267   -5.3850   -1.2975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4930   -3.5120    0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2732   -2.4241   -0.9938 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908   -1.5417   -2.7395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0257   -1.6496   -2.5559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1645   -3.6144   -3.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1597   -5.2446   -2.4596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0695   -3.7569   -2.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1029   -4.9562   -0.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6275   -4.1437   -0.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3391   -3.0666    0.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7932   -2.5212    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9400   -3.5558    0.1483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4067   -2.6047    1.5808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7034   -3.0588    0.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6847   -2.6533   -2.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8132   -1.3999   -2.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1219   -0.9211   -2.5889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8762   -0.9253   -0.4047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0596    0.2326    0.6689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0084    0.5582   -1.0871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6815    1.7664    0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2477    0.4094   -2.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4072    1.2310   -1.8883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    2.0912   -1.6169 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3786    2.3107    4.3409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2509    3.9340    4.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102    3.7541    5.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8428    4.4216    0.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4147    5.5188    0.9551 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6913    5.6742    2.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230    4.6169    2.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0017    5.7778    3.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6173    4.3523    4.1966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410   -0.4321    1.5482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6625   -1.3652    1.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1100    4.2389    1.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399    2.8052    2.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3826    3.1522    2.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5438    0.0999    0.6059 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8137    0.8346   -0.9927 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4772    1.5953    0.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8267    4.1588   -1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7532    2.7517   -1.6711 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4840    2.7757   -2.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  4  3  1  6
  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  2  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
 12 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  1  1
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 19 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  6  2  1  0
 28 10  1  0
  9  4  1  0
 29  4  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  6
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  9 48  1  1
 11 49  1  0
 15 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 25 63  1  0
 25 64  1  0
 25 65  1  0
 26 66  1  0
 26 67  1  0
 26 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  1
 29 73  1  1
 34 74  1  0
 34 75  1  0
 34 76  1  0
 35 77  1  0
 35 78  1  0
 35 79  1  0
 36 80  1  0
 36 81  1  0
 36 82  1  0
M  END