<rdkit.Chem.rdchem.Mol object at 0x7fd35f4b0da0>

     RDKit          3D

 90 89  0  0  0  0  0  0  0  0999 V2000
   -4.9168    3.1117   -0.8731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0981    2.5922   -2.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6551    2.9863   -1.8804 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2374    1.0881   -2.1867 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6158    0.7155   -2.4132 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7106    0.3573   -1.0173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478    0.6150    0.2377 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7783   -0.4986   -1.1435 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1934   -1.2647   -0.0735 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4403   -0.3608    0.8377 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3144    0.4057    0.2009 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6942   -0.5370   -0.3552 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8219    0.1408   -0.9676 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7599    0.8848   -0.2097 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3674    1.8298   -0.8013 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5733    2.9374   -0.1806 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.7569    2.2129    1.0327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6856    4.3649    0.6717 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5607    3.6939   -1.6043 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0116    0.5964    1.1413 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7061   -0.9112    1.7756 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.4724   -1.8578    2.8358 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2845   -2.0402    0.4283 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1658   -0.5394    2.9122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0088    0.0176   -2.7439 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.3008   -1.6269   -3.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8106    0.1336   -3.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0159    1.3609   -3.5820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2359   -2.0506    0.6581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4451   -2.0030    0.3202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9052   -2.8611    1.7362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0923   -3.7880    2.6085 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.7952   -3.0180    2.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6731   -3.7746    4.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1688   -5.5375    1.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9268    2.6867   -0.8555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3814    2.9525    0.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0120    4.2196   -1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5264    3.0401   -2.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968    4.0398   -2.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0579    2.3649   -2.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3319    2.8652   -0.8212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6720    0.7919   -3.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1953    1.5527   -2.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0361    0.2212   -1.6175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2792    0.6147    0.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122   -2.0083   -0.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1574    0.4002    1.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0669   -0.9974    1.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6895    1.1147   -0.5816 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1682    1.0846    0.9578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0496   -1.2270    0.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749   -1.1850   -1.1197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7121    2.8123    0.9681 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0459    1.1878    0.7587 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3989    2.3380    2.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3058    5.2730    0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5442    4.1011    1.7417 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7281    4.5444    0.1544 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5233    4.0944   -1.2379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7745    2.9031   -2.3641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9713    4.4614   -2.1353 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7782    1.3231    1.8798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8579   -2.5560    2.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808   -1.1456    3.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0626   -2.4986    3.5259 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5401   -3.0306    0.8587 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2480   -1.6789   -0.0377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5003   -2.1974   -0.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0160    0.4195    3.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111   -0.5980    2.3632 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2279   -1.3158    3.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5469   -1.8608   -4.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5835   -2.3904   -2.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1886   -1.5234   -3.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9647    1.0901   -3.7632 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0437   -0.7211   -3.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4019    0.1219   -2.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2135    1.6544   -2.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6367    2.2545   -3.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5138    0.9448   -4.4726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2327   -3.2449    1.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7675   -1.9367    2.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4523   -3.5019    3.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0975   -4.7021    4.8682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1176   -2.9232    4.9527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660   -3.8466    4.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9796   -5.6550    1.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4328   -6.2507    2.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1980   -5.8522    1.5815 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
  4  5  1  0
  4  6  1  0
  6  7  1  0
  6  8  2  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  2  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 13 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
  9 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 32 35  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  6
  5 44  1  0
  5 45  1  0
  7 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
 17 54  1  0
 17 55  1  0
 17 56  1  0
 18 57  1  0
 18 58  1  0
 18 59  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 20 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 24 70  1  0
 24 71  1  0
 24 72  1  0
 26 73  1  0
 26 74  1  0
 26 75  1  0
 27 76  1  0
 27 77  1  0
 27 78  1  0
 28 79  1  0
 28 80  1  0
 28 81  1  0
 33 82  1  0
 33 83  1  0
 33 84  1  0
 34 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 35 90  1  0
M  END