<rdkit.Chem.rdchem.Mol object at 0x7fa51842de40>

     RDKit          3D

 47 49  0  0  0  0  0  0  0  0999 V2000
   -2.9782    4.5543    0.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3701    5.0450   -0.4556 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0165    4.0286    0.1251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0195    2.6367   -0.3903 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1034    1.9067    0.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740    0.6556   -0.4896 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8399   -0.2407   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0828   -0.6935    1.1916 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1641   -1.5004    1.1978 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6190   -1.5590   -0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6688   -2.2019   -0.6917 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5540   -3.0255    0.0544 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8950   -2.0781   -2.0088 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0753   -1.3031   -2.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0532   -0.6735   -2.1612 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7749   -0.7580   -0.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5438    0.3916    0.0900 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3972   -0.4474   -0.4434 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1339   -1.6865    0.3093 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7925   -1.0182    0.9467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2198   -2.2860    1.8506 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5378   -3.1887   -0.6971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1703    1.7972    0.1424 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1990    1.8072   -0.7767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6023    4.1324   -0.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9572    3.8252    0.9852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5226    5.4923    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9637    4.5038   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0276    4.0007    1.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0483    2.5703   -1.4897 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8217    0.8384   -1.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990   -0.4506    2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8241   -2.7283    1.0195 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8969   -3.8978   -0.4006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2112   -1.1705   -3.8061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3812    0.1186    1.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6298   -0.3239    1.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3023   -0.5370    0.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4131   -1.8508    1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3930   -1.5906    2.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6453   -3.2749    2.1800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1612   -2.4671    1.6524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8357   -2.9698   -1.7325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4139   -3.6949   -0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7242   -3.9681   -0.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4357    2.0602    1.1658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    1.2202   -1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
 17 23  1  0
 23 24  1  0
 23  4  1  0
 16  7  1  0
 16 10  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  4 30  1  6
  6 31  1  6
  8 32  1  0
 12 33  1  0
 12 34  1  0
 14 35  1  0
 17 36  1  1
 20 37  1  0
 20 38  1  0
 20 39  1  0
 21 40  1  0
 21 41  1  0
 21 42  1  0
 22 43  1  0
 22 44  1  0
 22 45  1  0
 23 46  1  1
 24 47  1  0
M  END