<rdkit.Chem.rdchem.Mol object at 0x7f85531a2d50>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    9.1296   -2.4293   -2.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9970   -2.2005   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4280   -1.1175   -0.2068 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3784   -0.8156    0.8406 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1326   -0.3561    0.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0026   -0.0179    1.1075 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3397    1.0875    2.0757 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1732    1.3861    2.9928 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9484    1.8183    2.1775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2312    3.0537    1.3938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948    3.5337    0.5912 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6412    2.7099   -0.5219 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1363    1.3366   -0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0379    1.1602    0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4130   -0.2919    0.6504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7694   -0.8559   -0.7019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9016   -0.1898   -1.3521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0293   -0.7022   -1.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0067    0.0842   -2.3501 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6013    1.5471   -1.6371 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7132    3.0321   -2.2985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5621    1.5125    0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4068    1.7071   -2.1673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3718   -2.1336   -1.5854 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3557   -2.7937   -2.9107 N   0  0  0  0  0  1  0  0  0  0  0  0
   -4.7942   -2.3524   -1.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0692   -1.8164    0.1297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7237   -2.2235    0.4669 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.6686   -2.1248   -1.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4729   -1.1297    1.7481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8000   -4.0072    1.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0661   -2.3706   -1.5845 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0435   -1.6177   -2.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9587   -3.4279   -2.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8124   -3.1627   -0.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1052   -1.8780   -1.7569 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6359   -0.1851   -0.7571 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3535   -1.4922    0.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1363   -1.7707    1.3861 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7354   -0.0913    1.5861 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3166    0.5438   -0.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209   -1.1646   -0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7023   -0.8871    1.7164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1573    0.3295    0.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1625    0.7070    2.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6617    2.0156    1.6030 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4898    2.1399    3.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8947    0.4704    3.5267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708    2.0363    2.9745 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6093    0.9639    1.6364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0857    2.8956    0.6719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5137    3.9002    2.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2635    3.7537    1.3388 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3658    4.5834    0.1854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4369    2.6526   -1.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8333    3.3078   -1.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8897    0.5389   -0.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6408    1.0654   -1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9021    1.6989    0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1523    1.5044    1.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2660   -0.3742    1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4753   -0.8390    1.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298   -1.9473   -0.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1349   -0.8453   -1.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7565    0.8911   -1.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1882    3.5363   -1.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4168    3.8044   -2.7073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0168    2.7942   -3.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8629    0.7627    0.6227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1833    2.5102    0.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5712    1.4056    0.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6441    2.7880   -2.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0536    1.1283   -1.4772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5207    1.3758   -3.2153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7033   -2.6939   -0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4622   -2.0154   -1.9165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9176   -3.4543   -1.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3366   -1.2392   -1.7011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4484   -3.0541   -1.7224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7624   -2.0933   -0.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9697   -0.1592    1.8839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5955   -1.7043    2.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5315   -0.9068    1.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2138   -4.1417    1.9853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3519   -4.6791    0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8551   -4.3200    1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  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
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
  1 32  1  0
  1 33  1  0
  1 34  1  0
  2 35  1  0
  2 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  0
  5 42  1  0
  6 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 10 52  1  0
 11 53  1  0
 11 54  1  0
 12 55  1  0
 12 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 14 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 16 64  1  0
 17 65  1  0
 21 66  1  0
 21 67  1  0
 21 68  1  0
 22 69  1  0
 22 70  1  0
 22 71  1  0
 23 72  1  0
 23 73  1  0
 23 74  1  0
 24 75  1  1
 26 76  1  0
 26 77  1  0
 29 78  1  0
 29 79  1  0
 29 80  1  0
 30 81  1  0
 30 82  1  0
 30 83  1  0
 31 84  1  0
 31 85  1  0
 31 86  1  0
M  CHG  1  25   1
M  RAD  1  25   2
M  END