<rdkit.Chem.rdchem.Mol object at 0x7f398c0514e0>

     RDKit          3D

 76 75  0  0  0  0  0  0  0  0999 V2000
   10.8933   -0.3002    0.0623 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7864    0.5529   -1.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7886    1.4693   -0.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3928    0.9540   -0.8188 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1451    0.1696    0.2867 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7963   -0.2593    0.2812 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5258   -1.1109    1.4805 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0988   -1.6006    1.5518 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8001   -2.4184    0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -2.9320    0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3523   -1.8903    0.3979 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6164   -0.6681    0.3151 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0137   -2.3448    0.5119 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0727   -1.4081    0.5285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1029   -0.6455   -0.7644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2629    0.3209   -0.7138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5985   -0.3323   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6237    0.8147   -0.5157 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2690    1.6454    0.5864 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2919    3.0639    0.8232 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1516    4.5559    0.9486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4726    3.3506   -0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2158    2.9324    2.4378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016    0.2626   -0.4037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7249    0.5360    0.5885 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5527   -0.5654   -1.3647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1456   -1.2338   -1.2852 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.2149   -0.6597   -2.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9868   -3.0961   -1.2668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9324   -0.7086    0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0548    0.2256    1.0282 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8225   -0.9453   -0.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0668   -1.0006    0.1468 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9721    2.1302   -0.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8550    2.1276   -1.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7150    1.8413   -0.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1422    0.4056   -1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7000   -0.8763   -0.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1402    0.6244    0.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1732   -2.0049    1.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7536   -0.5039    2.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0464   -2.2612    2.4519 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4033   -0.7462    1.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9322   -1.8128   -0.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4919   -3.2875    0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1922   -3.5674   -0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2304   -3.5867    1.2798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7826   -3.3767    0.5869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0270   -1.9716    0.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0193   -0.7167    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2027   -1.2964   -1.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8015   -0.0172   -0.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3005    0.9602   -1.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1122    1.0020    0.1558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8552   -1.0547   -1.3236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6679   -0.7932    0.4895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4938    1.3473   -1.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0519    1.1540    1.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6056    4.4229    1.9255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7373    5.4977    1.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3859    4.5567    0.1626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5063    2.5143   -1.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5007    3.4509   -0.1681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2461    4.2909   -1.1049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2711    2.6179    2.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6727    2.1872    3.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1540    3.8995    2.9747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2017   -1.1114   -2.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2923    0.4336   -2.6293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7551   -0.9611   -3.6589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0494   -3.4280   -1.7811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8538   -3.5211   -1.8027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9707   -3.4734   -0.2247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3467   -1.0336    1.1997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9433   -1.1907    0.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0462    0.3941    0.3896 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  2  0
 11 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  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  7 40  1  0
  7 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  0
  9 45  1  0
 10 46  1  0
 10 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 15 51  1  0
 15 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  6
 19 58  1  0
 21 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 29 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 30 76  1  0
M  END