<rdkit.Chem.rdchem.Mol object at 0x7fe86a888490>

     RDKit          3D

 39 40  0  0  0  0  0  0  0  0999 V2000
    0.7646    2.7850   -0.6993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020    1.7076    0.0415 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.1730    2.2284   -0.8707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7534    2.1808    1.8248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2135    0.0096   -0.2317 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0933   -0.3585   -0.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2204   -0.6343   -2.0188 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4216   -0.9737   -2.5135 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4615   -1.0245   -1.6762 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3810   -0.7551   -0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2383   -0.7245    0.6887 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5571   -0.3693    1.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2495   -0.1738    1.4605 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1522   -0.4092    0.1503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3410   -1.3521    0.0204 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5772   -2.6376    1.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9900   -0.8235    0.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5436   -2.1933   -1.6599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060    3.8383   -0.5759 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9480    2.4640   -1.7423 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6771    2.5677   -0.1135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1292    1.9167   -1.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0665    1.9403   -0.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263    3.3545   -0.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4026    1.4323    2.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8143    2.4658    2.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770    3.1220    2.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5327   -1.2005   -3.5894 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0244   -0.2737    2.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361    0.1065    2.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7586   -3.6786    0.7636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0540   -2.6364    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5079   -2.5242    1.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5302   -1.7365    0.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5855   -0.3917   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8839   -0.1803    1.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3406   -2.9361   -1.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5754   -2.7070   -1.8531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6337   -1.4254   -2.4589 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
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
  5 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14  6  1  0
 14 10  2  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  3 22  1  0
  3 23  1  0
  3 24  1  0
  4 25  1  0
  4 26  1  0
  4 27  1  0
  8 28  1  0
 12 29  1  0
 13 30  1  0
 16 31  1  0
 16 32  1  0
 16 33  1  0
 17 34  1  0
 17 35  1  0
 17 36  1  0
 18 37  1  0
 18 38  1  0
 18 39  1  0
M  END