<rdkit.Chem.rdchem.Mol object at 0x7fe593c0cda0>

     RDKit          3D

 62 61  0  0  0  0  0  0  0  0999 V2000
   -4.3311    2.1510   -2.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580    2.1282   -0.5210 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4950    2.5830    0.9059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0418    3.4415   -0.6259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7522    0.5862   -0.2384 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650    0.4895   -0.5869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9652   -0.9256   -0.2853 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7515   -1.8515   -0.9477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698   -2.9212   -0.1262 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1659   -4.7001   -0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4465   -2.8419   -0.7766 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7726   -2.4160    1.6771 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076   -1.2353   -0.4523 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6495   -2.5049    0.1347 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -0.2041    0.2074 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1941    1.0441   -0.4682 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8613   -0.4914    0.1451 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1136   -1.7421    0.9571 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4909   -1.9226    1.1785 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4060    0.6255    0.7976 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4975    1.5176   -0.1088 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7738    3.1776    0.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7415    1.8760   -1.7797 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1168    0.6506   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6357    1.8519   -2.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1191    1.3485   -2.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7681    3.1433   -2.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6131    3.6833    0.9893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5065    2.1663    0.7326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0813    2.2373    1.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4656    3.5156    0.3266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3791    3.2112   -1.4741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5707    4.4199   -0.7341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8787    1.2005    0.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3025    0.7964   -1.6247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1572   -1.1035    0.7935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0639   -5.3118    0.0801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8514   -5.0427   -1.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4168   -4.9630    0.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9740   -1.9736   -0.3334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9432   -3.7605   -0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4468   -2.8719   -1.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5696   -2.9809    2.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9776   -1.3276    1.7043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7798   -2.5640    2.1224 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8087   -1.3084   -1.5108 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3724   -2.4958    1.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0723   -0.0166    1.2479 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5601    1.7252    0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2021   -0.6072   -0.8921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5157   -1.7873    1.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8462   -2.6659    0.3614 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6657   -2.8337    1.4862 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1188    3.0516    1.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6110    3.6763    0.1848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8286    3.7455    0.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5649    2.1884   -2.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3117    0.9611   -2.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910    2.7130   -1.6943 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8583    0.8663    0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6031    1.0344   -1.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9813   -0.4358   -0.5822 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  1  0
  9 11  1  0
  9 12  1  0
  7 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  6 34  1  0
  6 35  1  0
  7 36  1  1
 10 37  1  0
 10 38  1  0
 10 39  1  0
 11 40  1  0
 11 41  1  0
 11 42  1  0
 12 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  6
 14 47  1  0
 15 48  1  1
 16 49  1  0
 17 50  1  6
 18 51  1  0
 18 52  1  0
 19 53  1  0
 22 54  1  0
 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
M  END