<rdkit.Chem.rdchem.Mol object at 0x7f384193c5d0>

     RDKit          3D

 78 81  0  0  0  0  0  0  0  0999 V2000
    1.9302   -0.6414    1.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9767   -0.0589    0.0369 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3295   -1.1823   -0.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6463   -1.0183   -1.4882 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540   -0.0028   -1.3495 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6675    0.0004   -2.0338 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1020   -0.7288   -1.4434 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.1899   -0.6937    0.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3537   -2.4530   -2.0974 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586    0.3007   -2.0655 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0979    1.1141   -0.4903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9425    1.0544    0.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6194    2.2168    0.9987 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.5371    1.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2493    1.3633    0.9615 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6424    0.6079   -0.2629 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3515   -0.3294   -0.8001 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3113   -1.6186   -0.2755 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7983    0.1030   -0.7106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0520    0.5741    0.6733 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8204   -0.5098    1.6328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4307   -0.3942    2.7818 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4019    1.1234    0.9030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5590    0.6977    0.4565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8646    1.3349    0.7539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7946    2.4440    1.5571 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5842   -0.4255   -0.3513 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9521   -1.4474   -0.5593 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.4590   -2.7944   -1.7859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3635   -2.3011    1.0597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4198   -0.5709   -1.2692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2543    2.3124    1.7832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7478    2.4360    2.0572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1799    1.7897    0.8559 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2398    0.0941    2.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7277   -1.4437    1.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9994   -1.1601    1.6818 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4022   -2.1482   -0.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5312   -1.3550   -1.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0320   -1.8136   -2.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0261   -1.3593    0.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4906    0.3324    0.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2550   -0.9987    0.8982 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5251   -3.1344   -1.8421 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3898   -2.3859   -3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2693   -2.8560   -1.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5243    0.3159   -3.1578 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5151   -0.1145   -1.7348 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4135    1.3365   -1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    1.9637   -0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2433    3.0959    0.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0063    1.9547    2.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9930    3.0787    2.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9137    3.2713    0.3196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3696    0.7548    1.8791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8776    1.3819   -1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1622   -0.4152   -1.9181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8732   -2.2092   -0.8144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4172   -0.7498   -1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8967    0.9839   -1.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0117   -1.5246    1.3005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3942    1.6310   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4663    0.5638    1.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5976    2.5405    2.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9612   -3.7459   -1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6846   -2.4328   -2.8272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430   -2.9384   -1.7775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4515   -2.3611    1.7054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7011   -3.3451    0.9005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1876   -1.7828    1.5934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0816   -1.3296   -1.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0643    0.1913   -1.9817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0512   -0.0730   -0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8071    2.1910    2.7379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6080    3.1884    1.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5495    3.5398    2.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4690    1.9870    3.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3413    2.4412   -0.0206 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  5 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  1
 21 22  2  0
 20 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 23 32  1  0
 32 33  1  0
 33 34  1  0
 12  2  1  0
 34 15  1  0
 16  2  1  0
 34 20  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  8 41  1  0
  8 42  1  0
  8 43  1  0
  9 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 10 49  1  0
 11 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 15 55  1  1
 16 56  1  6
 17 57  1  6
 18 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 25 62  1  0
 25 63  1  0
 26 64  1  0
 29 65  1  0
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 33 76  1  0
 33 77  1  0
 34 78  1  6
M  END