<rdkit.Chem.rdchem.Mol object at 0x7fc5b081bd00>

     RDKit          3D

 91 92  0  0  0  0  0  0  0  0999 V2000
   -4.7071    0.8039    1.3143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2168    1.1128    1.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8258    1.7702    2.2355 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4688    0.6538    0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2359   -0.1945   -0.7415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4511   -1.8370   -0.2098 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.4731   -3.0407   -1.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8749   -2.1236    1.5292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2385   -2.3552   -0.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8712   -1.5849   -1.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2725   -3.8601   -0.6697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9957   -2.2293    0.9541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2734    0.8324   -0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7715    0.1437   -1.5434 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2941   -0.7189   -0.9485 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2992   -0.0649   -0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5395   -0.5584   -0.0893 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5019    0.0278    0.6425 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8080   -0.5535    0.7126 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1889   -2.0568   -0.1606 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.2651   -2.1474   -1.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6884   -3.5412    0.8759 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0275   -2.1282   -0.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4594   -3.4300   -1.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6982   -1.8907    0.8995 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4294   -0.9397   -1.3248 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2018    1.1566    1.2941 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9711    1.7197    1.2365 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7378    2.7696    1.8735 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9987    1.1283    0.4914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3581    1.6542    0.4362 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6624    3.3166    0.9026 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.6045    3.7585    2.6769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7647    4.3435    0.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1665    4.1230    0.1345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6208    3.4250   -1.1487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561    5.5436   -0.4058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2903    4.4601    1.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1898    1.7968    1.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0993    0.4561    0.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9212    0.1429    2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0103   -4.0099   -1.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3942   -2.6800   -2.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4754   -3.2454   -0.8519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4847   -2.9797    1.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8252   -2.5160    1.5548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9919   -1.2840    2.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8462   -2.2517   -2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2443   -0.7256   -1.7089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9153   -1.2965   -1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9666   -4.0474   -1.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5527   -4.3670   -0.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2827   -4.2647   -0.4446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6341   -1.3185    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6981   -3.0763    1.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3595   -2.2097    1.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4963   -0.5064   -1.9918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3271    0.8140   -2.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2766   -1.7035   -1.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5518   -0.1024    1.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4157   -2.8355   -1.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9864   -1.1314   -2.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9694   -2.5615   -2.5293 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4383   -4.3457    0.7129 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6994   -3.9045    0.5131 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6362   -3.2032    1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8988   -3.2196   -2.0544 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2490   -3.8616   -0.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5932   -4.1071   -1.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7593   -2.1455    0.8941 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1035   -2.4713    1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5133   -0.8195    1.1413 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1371   -0.0257   -0.7617 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8739   -0.9393   -2.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5276   -0.9280   -1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9043    1.6581    1.8795 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1166    4.5990    2.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5645    4.1995    3.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4539    2.8857    3.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1498    5.0547    0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4323    3.6762   -0.4906 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3166    4.9727   -0.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8332    2.8188   -1.6017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8481    4.1912   -1.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6092    2.9338   -1.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6804    6.1896   -0.4125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0466    6.0223    0.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4553    5.4852   -1.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1776    4.4369    2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1506    3.7785    0.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7536    5.4833    0.8181 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  4 13  2  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 18 27  1  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
 31 13  1  0
 30 16  2  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
  8 47  1  0
 10 48  1  0
 10 49  1  0
 10 50  1  0
 11 51  1  0
 11 52  1  0
 11 53  1  0
 12 54  1  0
 12 55  1  0
 12 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 24 67  1  0
 24 68  1  0
 24 69  1  0
 25 70  1  0
 25 71  1  0
 25 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 27 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
 37 86  1  0
 37 87  1  0
 37 88  1  0
 38 89  1  0
 38 90  1  0
 38 91  1  0
M  END