<rdkit.Chem.rdchem.Mol object at 0x7f5a38409df0>

     RDKit          3D

 85 84  0  0  0  0  0  0  0  0999 V2000
   -6.5231   -1.5322   -0.4931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9976   -2.3032    1.1033 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8024   -4.1612    0.7855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4237   -2.1921    2.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5010   -1.7451    1.7812 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5175   -1.1490    0.9128 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1978   -2.1001   -0.1908 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1820   -1.6466   -1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8447   -1.3685   -0.6627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6034   -1.3140    0.5923 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2968   -1.1407   -1.5042 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5799   -0.8697   -0.9279 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1228   -2.3022   -0.5897 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2299   -3.3148   -2.0720 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4933   -0.2192   -1.8477 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4843   -0.6203   -3.0642 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3992    0.8226   -1.5106 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054    1.3197   -0.1772 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1257    0.6540    0.8321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8814   -0.3262    0.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0480    1.1842    2.1261 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9569    0.5043    3.4326 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2232   -0.7221    2.8126 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7674   -0.3119    4.6104 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8636    1.8540    4.3483 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5739    1.3824   -2.7217 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.9716    0.1150   -2.8007 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2816    3.0692   -2.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8627    1.5357   -4.4334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8072    0.2259    0.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8224    0.7955    1.0217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0103    0.9498   -0.3054 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4662    2.6019   -0.6568 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.9650    3.6498   -0.9407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5030    2.5855   -2.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5118    3.3112    0.7189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -2.3033   -1.2344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8604   -0.7765   -0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4905   -0.9690   -0.2928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3488   -4.3205   -0.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2080   -4.6338    1.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8289   -4.5978    0.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1231   -2.5810    3.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2268   -2.8947    1.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8831   -1.1914    2.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1435   -2.3870    2.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5722   -1.1613    1.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8894   -3.1043    0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1697   -2.3603   -0.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0811   -2.4685   -1.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6035   -0.7974   -1.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1992   -1.1705   -2.5519 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5647   -0.4091    0.0721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3491   -2.7253    0.0774 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0557   -2.2220   -0.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151   -4.2789   -2.0551 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    1.4473    0.0826 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6979    2.3885   -0.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9378   -0.9938    3.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8145   -0.3000    1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7091   -1.6788    2.5329 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0208   -0.0427    5.6578 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7520   -1.4042    4.4231 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7487    0.0849    4.4271 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5511    2.4116    3.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4798    1.3575    5.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1622    2.5360    4.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9619    0.5972   -2.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8143   -0.6968   -2.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9628   -0.4322   -3.7788 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4945    3.7358   -1.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6895    3.5742   -3.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1478    2.9636   -1.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1533    2.4132   -4.4036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3675    0.6399   -4.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6915    1.8869   -5.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0577    4.6163   -0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7808    3.7788   -2.0273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0893    3.1380   -0.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4399    3.1777   -2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7769    1.5352   -2.4861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9136    3.0292   -3.0358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1473    2.9780    1.7149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5670    2.9700    0.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5275    4.4197    0.6157 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  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 17 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
  6 30  1  0
 30 31  2  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  5 46  1  0
  6 47  1  1
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
 11 52  1  0
 12 53  1  1
 13 54  1  0
 13 55  1  0
 14 56  1  0
 18 57  1  0
 18 58  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 24 63  1  0
 24 64  1  0
 25 65  1  0
 25 66  1  0
 25 67  1  0
 27 68  1  0
 27 69  1  0
 27 70  1  0
 28 71  1  0
 28 72  1  0
 28 73  1  0
 29 74  1  0
 29 75  1  0
 29 76  1  0
 34 77  1  0
 34 78  1  0
 34 79  1  0
 35 80  1  0
 35 81  1  0
 35 82  1  0
 36 83  1  0
 36 84  1  0
 36 85  1  0
M  END