<rdkit.Chem.rdchem.Mol object at 0x7f8b4cc1fcb0>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    6.0423    3.1877    2.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5049    2.9770    0.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5974    1.4990    0.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0743    1.2456   -0.9859 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6158    1.6364   -1.1398 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6638    0.8632   -0.2788 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6616   -0.4497   -0.5936 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -1.5731    0.5798 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.0395   -3.1284    0.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8631   -2.1413    0.2548 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9380   -1.0267    2.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3021    1.4921   -0.3044 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6861    1.5581   -1.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490    2.3365   -2.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3564    1.9438   -3.8740 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1798    0.6693    0.8818 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5908   -0.8101    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9252   -0.5970   -0.4238 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4009   -1.9365   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5174   -2.3384   -0.5774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6217   -2.7184   -1.8135 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9975   -3.9785   -2.3521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2475   -5.0531   -1.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0949   -4.7896   -0.1542 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6416   -6.3346   -1.7471 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.9317   -0.0558    0.4645 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6462    1.1375    0.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5358    1.6505    0.8190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3865    1.8071   -1.2104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5080    2.7915   -1.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8431    2.1342   -1.7148 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.8472    3.1589   -2.0311 N   0  0  0  0  0  1  0  0  0  0  0  0
   -5.9073    1.1437   -2.8145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9212    0.4237   -2.9337 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8714    1.0059   -3.7041 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.4291   -0.6866    2.0415 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.2956   -0.9135    2.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0493    0.6746    3.3052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5371   -2.1837    2.5577 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    2.2800    2.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8506    3.9710    2.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2345    3.5697    2.8277 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4208    3.2140    0.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0657    3.6074    0.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6727    1.1983    0.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0932    0.8705    1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1849    0.2014   -1.2552 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6399    1.8623   -1.7222 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4959    2.7360   -1.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3887    1.4008   -2.1991 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455    0.9714    0.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1722   -3.0694    1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7605   -3.3079   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6564   -3.9666    0.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0634   -2.1492   -0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9723   -3.1947    0.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5203   -1.4463    0.7747 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9734   -1.0054    2.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5325   -0.0370    2.5044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -1.7919    2.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3759    2.5578    0.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6019    0.4951   -2.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4090    1.8438   -1.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8454    3.2643   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0949   -1.2368   -0.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -1.5675    1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8437    0.0552   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6718   -2.3137   -2.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9352   -3.8725   -2.9447 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2425   -4.3747   -3.0748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4947    2.4717   -1.0607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2634    1.1692   -2.0759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6011    3.5134   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2769    3.3894   -2.4519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1966    1.6864   -0.7484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7212   -0.2886    1.2892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5948   -1.9664    2.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7266   -0.5235    3.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7999    0.1953    4.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9337    1.3061    3.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2409    1.3131    2.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1665   -2.8092    3.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3692   -2.8825    1.7335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5637   -1.9611    3.0769 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
  8 10  1  0
  8 11  1  0
  6 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 12 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 18 26  1  0
 26 27  1  0
 27 28  2  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 33 34  2  0
 33 35  1  0
 26 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  2 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  1
  9 52  1  0
  9 53  1  0
  9 54  1  0
 10 55  1  0
 10 56  1  0
 10 57  1  0
 11 58  1  0
 11 59  1  0
 11 60  1  0
 12 61  1  1
 13 62  1  0
 13 63  1  0
 14 64  1  0
 17 65  1  0
 17 66  1  0
 18 67  1  6
 21 68  1  0
 22 69  1  0
 22 70  1  0
 29 71  1  0
 29 72  1  0
 30 73  1  0
 30 74  1  0
 31 75  1  1
 37 76  1  0
 37 77  1  0
 37 78  1  0
 38 79  1  0
 38 80  1  0
 38 81  1  0
 39 82  1  0
 39 83  1  0
 39 84  1  0
M  CHG  3  25  -1  32   1  35  -1
M  RAD  1  32   2
M  END