<rdkit.Chem.rdchem.Mol object at 0x7f70d23f5e90>

     RDKit          3D

 38 37  0  0  0  0  0  0  0  0999 V2000
   -1.6720   -0.2467    2.1859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3280   -0.2394    0.8339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6546    0.4961    0.9049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6279   -1.6544    0.3921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3059    0.6025   -0.4650 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.8595   -0.0402   -2.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7154    2.4248   -0.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3862    0.3311   -0.2545 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1736    0.1351   -1.3411 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5234    0.1778   -2.4678 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5632   -0.1056   -1.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1475   -0.2817   -2.7961 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040   -0.1876   -0.4694 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9571   -0.0330    0.8822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8217   -0.1187    1.8901 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2174   -0.3568    1.8218 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9214   -0.5334    0.8279 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6345    0.1164    2.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6874   -1.2861    2.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1654    0.4221    2.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    0.6835   -0.1401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5646    1.4864    1.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4260   -0.1455    1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4131   -1.6382   -0.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7146   -2.1584   -0.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9584   -2.2252    1.2797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9803   -0.1491   -2.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7038    0.7066   -2.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -1.0319   -2.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9251    3.0050   -0.9451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8405    2.7544    0.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6977    2.5637   -0.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9923    0.2380   -3.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6848   -0.9478   -3.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4750   -0.3794   -0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9379    0.1557    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3426    0.0208    2.8929 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7712   -0.3935    2.7762 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
  5  7  1  0
  5  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  1 18  1  0
  1 19  1  0
  1 20  1  0
  3 21  1  0
  3 22  1  0
  3 23  1  0
  4 24  1  0
  4 25  1  0
  4 26  1  0
  6 27  1  0
  6 28  1  0
  6 29  1  0
  7 30  1  0
  7 31  1  0
  7 32  1  0
 12 33  1  0
 12 34  1  0
 13 35  1  0
 14 36  1  0
 15 37  1  0
 16 38  1  0
M  END