<rdkit.Chem.rdchem.Mol object at 0x7f679d111cb0>

     RDKit          3D

 31 30  0  0  0  0  0  0  0  0999 V2000
   -2.0332    2.1031    0.4648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9481    0.3664   -0.2290 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.0417    0.3431   -1.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7098   -0.8620    0.9584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3299   -0.0719   -0.7187 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4304   -0.8539    0.2022 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7873   -1.1129   -0.4331 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5338    0.1566   -0.7319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356   -0.2159   -1.3459 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1734   -1.4113   -1.5447 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7401    0.7655   -1.7280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5231   -0.3310    1.5569 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    0.7247    1.9866 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -1.0602    2.4901 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0533    2.6075    0.2874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3248    2.1081    1.5384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7868    2.7317   -0.0525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0659    0.6606   -1.4563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0356   -0.6813   -2.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6615    1.0696   -2.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1792   -0.9397    1.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7662   -0.5396    1.1195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6815   -1.8480    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3309   -0.5459   -1.6487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0583   -1.8651    0.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4100   -1.7944    0.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5699   -1.6014   -1.4156 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9743    0.8168   -1.4266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7607    0.7549    0.1619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7366    1.6926   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -1.1667    2.3721 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  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  6 12  1  0
 12 13  2  0
 12 14  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
  4 21  1  0
  4 22  1  0
  4 23  1  0
  5 24  1  0
  6 25  1  1
  7 26  1  0
  7 27  1  0
  8 28  1  0
  8 29  1  0
 11 30  1  0
 14 31  1  0
M  END