<rdkit.Chem.rdchem.Mol object at 0x7f871fcd7da0>

     RDKit          3D

 80 82  0  0  0  0  0  0  0  0999 V2000
   -4.2388   -1.4607    0.9631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0222   -2.6665    0.2312 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.1138   -4.2216    1.2944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5609   -3.0600   -1.5084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3621   -2.1135    0.2554 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0423   -0.9853   -0.5795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0420    0.1646   -0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6488    1.2580   -1.3107 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6768    1.2557   -2.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6819    2.4850   -2.8434 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6302    3.2249   -2.2531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2234    2.4757   -1.3146 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5677    3.0510   -0.2569 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2590    2.6626    1.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1797    2.2249   -0.7818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7896    4.8789   -0.4652 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1857   -0.4157    0.1141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0825    0.0367    1.4214 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3296   -0.3214   -0.3424 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5501    0.1737    0.1652 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6908    1.6884   -0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9861    2.1271    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1477    2.8413    1.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4564    3.0809    1.8924 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1526    2.5433    0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5071    2.5166    0.5936 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0108    1.9044   -0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0985    1.3170   -1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7308    1.3393   -1.1232 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2497    1.9579    0.0106 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9109   -0.2065    1.5302 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0337    0.1443    2.0332 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1198   -0.9509    2.3888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2561   -3.4365   -0.1294 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0600   -5.0475   -0.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9398   -3.0491   -1.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8006   -3.7386    1.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7893   -0.6351    1.5143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0002   -1.1420    0.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8781   -1.9932    1.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9392   -4.1250    2.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2064   -4.3417    1.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4132   -5.0993    0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3045   -2.2780   -1.8236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1025   -4.0176   -1.4987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7169   -3.0249   -2.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9289   -1.1449   -1.6265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9438    0.5564    0.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0495   -0.1348   -0.7106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0031    0.4459   -2.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8936    4.2697   -2.4836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2014    2.6279    1.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8240    1.7479    1.8338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7163    3.4905    2.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2689    2.2354   -1.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2733    1.2151   -0.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0219    2.8233   -0.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8421    5.1318   -1.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7442    5.1533    0.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9612    5.4045    0.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5806   -0.5660    2.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3661   -0.2456   -0.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7037    1.8390   -1.1590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8414    2.2397    0.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    3.1561    2.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9097    3.5879    2.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2167    2.9910    1.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0771    1.8989   -0.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4686    0.8221   -2.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0431    0.8786   -1.7977 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8175   -0.6239    3.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540   -5.7452    0.3460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9642   -4.9876   -1.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3263   -5.6200   -1.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6282   -2.2595   -2.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781   -2.8727   -1.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710   -3.9568   -2.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8072   -4.8041    1.6839 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4291   -3.1508    2.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8604   -3.4248    1.2378 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 13 16  1  0
  6 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 20 31  1  0
 31 32  2  0
 31 33  1  0
  5 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  0
 12  8  1  0
 30 22  1  0
 30 25  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  6
  7 48  1  0
  7 49  1  0
  9 50  1  0
 11 51  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  0
 15 56  1  0
 15 57  1  0
 16 58  1  0
 16 59  1  0
 16 60  1  0
 18 61  1  0
 20 62  1  6
 21 63  1  0
 21 64  1  0
 23 65  1  0
 24 66  1  0
 26 67  1  0
 27 68  1  0
 28 69  1  0
 29 70  1  0
 33 71  1  0
 35 72  1  0
 35 73  1  0
 35 74  1  0
 36 75  1  0
 36 76  1  0
 36 77  1  0
 37 78  1  0
 37 79  1  0
 37 80  1  0
M  END