<rdkit.Chem.rdchem.Mol object at 0x7f87dfcb6da0>

     RDKit          3D

 80 82  0  0  0  0  0  0  0  0999 V2000
    4.7420    3.1174    1.4702 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0910    2.2783    1.0559 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.5293    3.0769   -0.5321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9515    2.6052    2.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4765    0.5553    0.8305 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3893   -0.3422    1.1104 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9000   -1.7686    0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0617   -2.1493    1.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9484   -2.5874    2.9855 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1945   -2.8792    3.3757 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   -2.6598    2.3998 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3553   -2.2080    1.3304 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1064   -1.8257   -0.2374 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.7352   -2.7879   -0.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4613    0.0004   -0.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0717   -2.4244   -1.6662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1772   -0.1471    0.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2153   -0.3078   -1.0493 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0771    0.1717    0.8669 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1812    0.3894    0.1900 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1919   -0.6618    0.6176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4963   -0.4652   -0.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6429    0.0655    0.4886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6288    0.0926   -0.4101 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3241    0.6806   -0.2213 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -8.5535   -0.6120   -0.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5951    2.2138   -1.2458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6262    1.0899    1.5627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1207   -0.4235   -1.5532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7090   -0.6300   -2.8011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9589   -1.1812   -3.8144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6453   -1.5271   -3.6083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0341   -1.3360   -2.3865 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7988   -0.7802   -1.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6563    1.7507    0.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0091    2.5461    1.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8461    2.1910   -0.1210 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8662    3.0336    2.5835 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6827    4.2082    1.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5761    2.6168    0.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4403    3.3012   -1.1615 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8880    2.4626   -1.1538 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0657    4.0610   -0.3141 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3012    3.5105    2.2833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3705    1.7363    2.7752 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5432    2.8983    3.3824 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3193    0.2938    1.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2099   -0.3018    2.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0764   -1.9067   -0.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0744   -2.4750    1.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0436   -2.6624    3.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1151   -2.7981    2.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2039   -2.7812    0.6549 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4433   -3.8355   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3607   -2.3793   -1.1312 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5657    0.4622    0.6044 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6705    0.5441   -0.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4328    0.1268   -0.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4805   -1.5896   -2.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4961   -3.3310   -1.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7551   -2.7213   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332    0.4043   -1.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0175    0.2052   -0.8959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7727   -1.6668    0.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3100   -0.5889    1.7152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7691    0.4278    1.5206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2480   -0.8794    0.0661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9808   -1.5570   -0.9824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1131   -0.3352   -1.6584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0303    3.0809   -0.8160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6648    2.4720   -1.1886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3621    2.0462   -2.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6673    0.7930    1.8588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9204    0.4910    2.1883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4197    2.1556    1.7911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7504   -0.3487   -2.9414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4277   -1.3342   -4.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0572   -1.9580   -4.3987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9866   -1.6089   -2.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8434    2.6072   -1.0500 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  1  0
 25 27  1  0
 25 28  1  0
 24 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 20 35  1  0
 35 36  2  0
 35 37  1  0
 12  8  1  0
 34 22  1  0
 34 29  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
  5 47  1  0
  6 48  1  1
  7 49  1  0
  7 50  1  0
  9 51  1  0
 11 52  1  0
 14 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  0
 16 60  1  0
 16 61  1  0
 18 62  1  0
 20 63  1  6
 21 64  1  0
 21 65  1  0
 23 66  1  0
 26 67  1  0
 26 68  1  0
 26 69  1  0
 27 70  1  0
 27 71  1  0
 27 72  1  0
 28 73  1  0
 28 74  1  0
 28 75  1  0
 30 76  1  0
 31 77  1  0
 32 78  1  0
 33 79  1  0
 37 80  1  0
M  END