<rdkit.Chem.rdchem.Mol object at 0x7ff784228d50>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
    5.5374    0.4722    2.1102 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5836   -0.0815    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9959    0.0840    0.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1472   -1.5408    0.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4536    0.9573   -0.4106 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5839    2.7164    0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1810    0.9049   -2.1148 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473    0.3996   -0.2411 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0249    0.2500   -1.4113 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7147   -0.2633   -0.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3632   -0.5166   -1.8872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5726   -1.0706   -1.2429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3177   -0.4310   -0.2812 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5408   -1.5452    0.3911 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.1601   -1.4006   -0.5139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6872   -1.1773    2.2172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0508   -3.3420    0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1339   -4.0820    1.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7523   -3.6794    0.9132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2046   -3.7977   -1.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7536    1.1876   -0.1873 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.7398    1.9178   -1.9411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5147    1.3497    0.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7170    2.3399    0.8356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273    3.1458    0.0266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1126    1.6776    2.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6457    3.4224    1.4263 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8986    1.4262   -2.2334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.5159   -1.8940 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    1.4244   -3.4209 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4997    0.7920    2.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2305    1.3387    2.1743 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9199   -0.3150    2.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1966   -0.6295   -0.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6672   -0.0621    1.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0731    1.1473   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0674   -2.1539    0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5494   -1.7618   -0.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828   -1.7546    1.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5967    3.1261    0.5186 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9794    3.4039   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2432    2.8129    1.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2859    0.8628   -2.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9740    1.8340   -2.6844 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9046   -0.0217   -2.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    0.8069    0.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4724   -0.6311   -1.9674 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4023    0.4300   -0.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9757   -1.2444   -0.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0927   -1.2494   -2.6218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5299    0.3853   -2.4784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2813   -1.2469   -2.1198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3245   -2.1001   -0.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2150   -0.5264   -1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3779   -2.2723   -1.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0230   -1.4375    0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1321   -1.9829    2.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564   -0.1839    2.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7271   -1.2774    2.5246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7956   -4.2032    2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478   -5.1261    0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0736   -3.5327    1.0945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0776   -4.2181    0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2360   -2.8104    1.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8566   -4.4258    1.7568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6946   -3.0883   -1.8412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2482   -4.1702   -1.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8739   -4.7156   -1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7694    2.3665   -2.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5435    2.7019   -1.9349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0429    1.0985   -2.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2083    1.7034   -0.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6098    2.1868    1.1843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9063    0.4818    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2599    4.0353   -0.4173 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1007    3.4770    0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3047    2.5574   -0.7994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7393    1.7671    2.9548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1465    2.1725    2.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9649    0.5849    1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0999    3.0648    2.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0408    4.3492    1.6636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3791    3.6861    0.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2137    0.7046   -4.1196 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  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
 17 18  1  0
 17 19  1  0
 17 20  1  0
 13 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  9 28  1  0
 28 29  2  0
 28 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  9 47  1  6
 10 48  1  0
 10 49  1  0
 11 50  1  0
 11 51  1  0
 12 52  1  0
 12 53  1  0
 15 54  1  0
 15 55  1  0
 15 56  1  0
 16 57  1  0
 16 58  1  0
 16 59  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  0
 19 64  1  0
 19 65  1  0
 20 66  1  0
 20 67  1  0
 20 68  1  0
 22 69  1  0
 22 70  1  0
 22 71  1  0
 23 72  1  0
 23 73  1  0
 23 74  1  0
 25 75  1  0
 25 76  1  0
 25 77  1  0
 26 78  1  0
 26 79  1  0
 26 80  1  0
 27 81  1  0
 27 82  1  0
 27 83  1  0
 30 84  1  0
M  END