<rdkit.Chem.rdchem.Mol object at 0x7fa570e62e90>

     RDKit          3D

 44 43  0  0  0  0  0  0  0  0999 V2000
    3.9150    0.2415   -0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6285   -0.3860   -0.1529 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8326   -1.8570   -0.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4971    0.2032    1.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6509   -0.1573    1.9580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5170    0.0025   -1.1082 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9375   -0.5632   -2.3754 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2067   -0.5725   -0.8025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0293   -1.7079   -1.3609 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -0.0353    0.0167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8168    1.2169    0.6977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371    2.2301   -0.2701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4535    3.5424    0.3935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0163    3.7043    1.5381 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9817    4.6409   -0.2950 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3241   -1.0363    0.2301 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8577   -2.8034    0.6633 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2657   -1.0937   -1.3745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4015   -0.3789    1.5503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6585    1.3367   -0.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7693    0.1162   -0.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0535   -0.1365   -1.7432 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8945   -2.4424   -0.0893 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5060   -2.2230   -0.8729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3420   -2.1562    0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -0.2161    1.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4739    1.3205    1.1612 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3006    0.5887    1.8799 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5697    1.0778   -1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554   -0.5777   -2.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5170    1.1333    1.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1057    1.5805    1.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4647    1.8852   -0.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8038    2.2242   -1.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5345    4.8912   -1.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5698   -3.3106   -0.2741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1269   -2.8540    1.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8138   -3.2830    1.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8756   -0.3309   -2.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1242   -2.0726   -1.8995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3529   -0.9869   -1.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5009    0.7248    1.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4530   -0.7433    1.4197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1094   -0.7362    2.5654 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
  4  5  1  0
  2  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 10 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
  1 21  1  0
  1 22  1  0
  3 23  1  0
  3 24  1  0
  3 25  1  0
  4 26  1  0
  4 27  1  0
  5 28  1  0
  6 29  1  6
  7 30  1  0
 11 31  1  0
 11 32  1  0
 12 33  1  0
 12 34  1  0
 15 35  1  0
 17 36  1  0
 17 37  1  0
 17 38  1  0
 18 39  1  0
 18 40  1  0
 18 41  1  0
 19 42  1  0
 19 43  1  0
 19 44  1  0
M  END