<rdkit.Chem.rdchem.Mol object at 0x7fa7bcc95580>

     RDKit          3D

 79 82  0  0  0  0  0  0  0  0999 V2000
    0.3438   -1.8842   -0.4087 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2569   -0.4468    0.0145 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6767    0.5001   -1.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1345    0.6867   -1.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9799    0.5747   -0.0212 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5131   -0.3634    1.0374 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2439    0.0446    2.3276 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7253   -0.0832    2.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2191    0.3957    0.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3913    1.0083    0.8442 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9426    1.5064   -0.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8132    2.3870   -0.4085 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4152    0.9131   -1.6601 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9084    0.9659   -1.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4169    0.1802   -0.3877 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4236   -1.2926   -0.7975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0719   -0.1537    1.2718 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3971   -1.0074    2.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0815   -0.8925    1.8847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1301   -0.1244    0.5827 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1472    1.2481    0.7931 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2117   -0.5366   -0.3064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0520    0.3746   -0.7691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9217    1.7095   -0.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1433    2.8881   -0.6746 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.3740    3.9428    0.8629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7933    2.0737   -1.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7206    3.9982   -2.1402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4138   -1.8416   -0.6999 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7725   -2.7928   -0.2042 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.7442   -1.9952    1.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1125   -4.4468    0.3961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8457   -3.1364   -1.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0644   -1.9218   -1.4895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3555   -2.5076    0.1825 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3697   -2.2357   -0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1431    1.4752   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2539    0.1329   -2.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5205    0.0130   -2.0397 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2861    1.7218   -1.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0922    1.5874    0.4674 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8014   -1.4153    0.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9324   -0.6695    3.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    1.0586    2.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0261   -1.1554    2.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2138    0.4375    3.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9510    1.1481    1.7609 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7652    1.4856   -2.5447 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7220   -0.1463   -1.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5083    0.5484   -2.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5494    2.0111   -1.4556 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6000   -1.9578    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2289   -1.5197   -1.5196 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4813   -1.6064   -1.2633 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951    0.9142    1.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4898   -0.5903    3.3046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7275   -2.0550    2.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6528   -0.3160    2.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5191   -1.8920    1.7545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075    1.4793    1.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8800    0.1369   -1.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3565    4.4444    0.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1937    3.3633    1.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6086    4.7672    0.8106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5532    2.8938   -1.0275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7800    1.6372   -2.0431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0191    1.3622   -0.2314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510    5.0429   -1.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5059    3.9327   -2.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7437    3.6624   -2.5928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2749   -2.8139    1.7132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5153   -1.2929    0.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0313   -1.5354    1.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9523   -5.1919    0.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3588   -4.7661   -0.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6215   -4.3332    1.3699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6046   -3.9252   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1823   -3.5782   -2.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2938   -2.2301   -2.1111 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6
  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  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  6
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  1
 20 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
 22 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 17  2  1  0
 20  2  1  0
 15  5  1  0
 15  9  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  1
  6 42  1  6
  7 43  1  0
  7 44  1  0
  8 45  1  0
  8 46  1  0
 10 47  1  0
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  1
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 21 60  1  0
 23 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 28 70  1  0
 31 71  1  0
 31 72  1  0
 31 73  1  0
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
M  END