<rdkit.Chem.rdchem.Mol object at 0x7f2b47fcddf0>

     RDKit          3D

107107  0  0  0  0  0  0  0  0999 V2000
    6.9323   -4.1807   -0.3492 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7243   -2.9571    0.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7103   -3.3110    1.1339 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4937   -2.4558   -1.1872 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5610   -1.6551    0.6589 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0509   -2.0633    2.3845 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5420   -0.0214    0.6658 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2358   -1.4061   -0.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0201   -0.9577    0.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6948    0.3546   -0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5104    1.0228    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2337    0.2387   -0.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830    1.2404    0.2743 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3027    2.3385   -0.5437 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5513    3.8182   -0.5390 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.8025    4.6934    1.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2043    3.7066   -1.4525 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4985    5.0044   -1.6237 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9334    4.9524   -1.1505 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919    4.4271   -3.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0809    6.3626   -1.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920    0.5039    0.1393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2145   -0.7223   -0.5301 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2558    1.0023    0.6379 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5590    0.4847    0.6264 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9706   -0.1912    1.8987 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9841    0.6211    3.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8346    0.6442    3.8928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8495    1.4050    5.0418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9378    2.1330    5.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0641    2.0786    4.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1184    1.3461    3.4637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7644   -0.4553   -0.5367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3198   -0.2284   -1.6824 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4731   -1.6173   -0.3024 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8049   -2.8130   -1.4623 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.6694   -2.2398   -3.2288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6289   -4.2537   -1.2694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5793   -3.3694   -1.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6861   -3.7744    0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8892   -4.4616   -2.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4440   -2.1251   -1.4359 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1348   -4.3184    0.4243 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4146   -4.0107   -1.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5829   -5.0865   -0.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7701   -3.1634    0.8065 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5739   -2.5832    1.9912 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5151   -4.3232    1.5271 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8469   -2.5266   -2.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3887   -3.1025   -1.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8414   -1.4125   -1.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286   -1.1572    3.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7219   -2.8383    2.8633 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0252   -2.4050    2.5148 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4868    0.3378   -0.3968 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5670   -0.1780    0.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0160    0.6857    1.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4183   -0.8504   -1.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0662   -1.0341    1.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2204   -1.6800   -0.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5656    1.0818   -0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5762    0.1504   -1.5230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4164    2.0938   -0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6568    1.0228    1.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020   -0.6535    0.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1176    0.0198   -1.2322 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2677    1.3726    1.3605 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8219    2.1383   -1.3986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7285    4.1219    1.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8391    5.1634    1.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1341    5.6027    1.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2041    2.8091   -2.1089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0530    3.7266   -0.7347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3357    4.5886   -2.1141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4720    5.6890   -1.7983 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601    3.9753   -1.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0374    5.2752   -0.1179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6150    3.9619   -3.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1477    3.6118   -3.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228    5.1895   -3.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0999    6.8115   -0.5638 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4195    6.9706   -2.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1540    6.3538   -1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4726   -1.1233   -1.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2433    1.3716    0.4163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3400   -1.1075    2.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0074   -0.6268    1.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9337    0.1015    3.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9564    1.4370    5.6918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9527    2.7362    6.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9340    2.6359    4.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9672    1.2944    2.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0690   -3.0958   -3.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2734   -1.3356   -3.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6184   -2.1424   -3.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8050   -5.0389   -2.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6820   -4.6518   -0.2264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5993   -3.8519   -1.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7178   -4.0076    0.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2761   -2.9235    0.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0100   -4.6262    0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0762   -3.9996   -3.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0189   -5.1532   -2.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7547   -5.0450   -1.8122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9300   -1.2826   -0.8885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4616   -2.2568   -1.0752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3797   -1.8579   -2.5207 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
 15 16  1  0
 15 17  1  0
 15 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 13 22  1  0
 22 23  1  0
 22 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 25 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 36 39  1  0
 39 40  1  0
 39 41  1  0
 39 42  1  0
 32 27  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  3 46  1  0
  3 47  1  0
  3 48  1  0
  4 49  1  0
  4 50  1  0
  4 51  1  0
  6 52  1  0
  6 53  1  0
  6 54  1  0
  7 55  1  0
  7 56  1  0
  7 57  1  0
  8 58  1  0
  9 59  1  0
  9 60  1  0
 10 61  1  0
 10 62  1  0
 11 63  1  0
 11 64  1  0
 12 65  1  0
 12 66  1  0
 13 67  1  1
 14 68  1  0
 16 69  1  0
 16 70  1  0
 16 71  1  0
 17 72  1  0
 17 73  1  0
 17 74  1  0
 19 75  1  0
 19 76  1  0
 19 77  1  0
 20 78  1  0
 20 79  1  0
 20 80  1  0
 21 81  1  0
 21 82  1  0
 21 83  1  0
 23 84  1  0
 25 85  1  6
 26 86  1  0
 26 87  1  0
 28 88  1  0
 29 89  1  0
 30 90  1  0
 31 91  1  0
 32 92  1  0
 37 93  1  0
 37 94  1  0
 37 95  1  0
 38 96  1  0
 38 97  1  0
 38 98  1  0
 40 99  1  0
 40100  1  0
 40101  1  0
 41102  1  0
 41103  1  0
 41104  1  0
 42105  1  0
 42106  1  0
 42107  1  0
M  END