<rdkit.Chem.rdchem.Mol object at 0x7fc24d5cbad0>

     RDKit          3D

 32 32  0  0  0  0  0  0  0  0999 V2000
   -2.3204   -0.7657   -1.9896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    0.2865   -0.4509 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.0637    2.0701   -1.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620    0.0828    0.5921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6539   -0.1144    0.4532 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690   -1.1482    1.4388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1388   -2.2110    1.4708 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5733   -0.7131    2.3041 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    0.5721    1.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5407    1.4976    2.4939 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6566    0.5353    0.3662 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6045   -0.4387   -0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9946    0.1274   -0.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9345   -0.8096   -1.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5873   -1.9727   -1.4232 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2678   -0.4873   -1.2182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4158   -0.6337   -2.6330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4730   -1.8124   -1.7127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2040   -0.3245   -2.5348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530    2.6933   -0.3462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5928    2.0977   -2.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1016    2.4709   -1.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3700   -0.6381    0.1627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1801    1.0365    0.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3645   -0.3307    1.5863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9566   -1.2220    3.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6180    1.5210   -0.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2331   -0.8306   -1.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6767   -1.3333    0.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3430    0.4914    0.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9155    1.0182   -1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6795   -0.7147   -2.1058 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
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 11  5  1  0
  1 17  1  0
  1 18  1  0
  1 19  1  0
  3 20  1  0
  3 21  1  0
  3 22  1  0
  4 23  1  0
  4 24  1  0
  4 25  1  0
  8 26  1  0
 11 27  1  6
 12 28  1  0
 12 29  1  0
 13 30  1  0
 13 31  1  0
 16 32  1  0
M  END