<rdkit.Chem.rdchem.Mol object at 0x7f6a3240de40>

     RDKit          3D

 38 38  0  0  0  0  0  0  0  0999 V2000
   -1.0650    1.7487   -1.1262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6246    0.9377    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626    1.6277    1.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1457    0.9025   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -0.7754    0.1457 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2023   -1.8901   -0.8098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1574   -1.3298    1.9479 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6535   -1.0583   -0.3493 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2207   -2.3671   -0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8231   -3.4083    0.2236 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410   -2.3484   -1.2893 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421   -1.0308   -1.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9965   -0.5814   -2.7936 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7194   -0.1682   -0.7630 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6577    0.1147    0.2914 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0408    1.4348    0.5575 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686    1.7407    1.5937 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5684    2.3703   -0.1180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8368    2.4837   -1.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2294    2.4032   -0.8037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8554    1.0903   -1.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9166    2.6427    1.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041    1.0362    2.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4359    1.6217    1.7153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3484    0.2992   -1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4179    1.9534   -0.4998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6558    0.5645    0.6683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2080   -1.7642   -0.3434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3112   -1.5535   -1.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9134   -2.9464   -0.7120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3519   -0.8825    2.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1331   -1.0055    2.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0623   -2.4547    1.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9566   -3.1337   -1.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4012    0.7268   -1.2834 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0232   -0.7056    0.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3584    0.9913    2.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2817    2.7138    1.7802 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
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  2  0
 14  8  1  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
  6 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  7 33  1  0
 11 34  1  0
 14 35  1  6
 15 36  1  0
 17 37  1  0
 17 38  1  0
M  END