<rdkit.Chem.rdchem.Mol object at 0x7fd77dfe0e90>

     RDKit          3D

 52 51  0  0  0  0  0  0  0  0999 V2000
   -7.3072    1.7111   -0.9955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1162    0.4529   -0.3417 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.8477    0.7334    1.4566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8580   -1.2597   -0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6291    0.5184   -1.3284 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408    0.2492   -0.5415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7862   -1.0344   -1.0164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5592   -1.2931   -0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5262   -0.3124   -0.3170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5915   -0.7338    0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7967    0.2097    0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8880   -0.3714    1.1984 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1530    0.3557    1.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9209    0.6389    0.1205 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4864   -0.4691   -0.5922 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6529    0.1931   -1.3821 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5590    0.7684   -0.2708 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0220   -0.2746    0.6279 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8110    2.7102   -1.0636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1639    1.8770   -0.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7141    1.3798   -1.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7726    1.8248    1.6442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0280    0.1326    1.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7856    0.3935    1.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8272   -1.2087   -1.1637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9913   -1.8037    0.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1910   -1.8553   -1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5592    1.5322   -1.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5383    0.3051    0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6815    1.0451   -0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4787   -1.0010   -2.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4794   -1.9105   -0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1454   -2.3025   -0.3292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9021   -1.2302    0.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7800    0.6628   -0.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2904   -0.8085    1.5219 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9745   -1.7172    0.1124 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1326    0.2558   -0.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5568    1.2349    0.7294 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9984   -1.4623    0.9208 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4914   -0.4133    2.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9808    1.3505    1.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8853   -0.1441    2.0172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5591    1.3728   -0.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7924   -0.8749   -1.3693 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9201   -1.2006    0.0802 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2418   -0.5693   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340    1.0542   -1.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9178    1.5044    0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3896    1.3196   -0.7182 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0553   -1.2059    0.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3294   -0.3298    1.4290 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  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
  5 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
  8 33  1  0
  8 34  1  0
  9 35  1  0
 10 36  1  0
 10 37  1  0
 11 38  1  0
 11 39  1  0
 12 40  1  0
 12 41  1  0
 13 42  1  0
 13 43  1  0
 14 44  1  0
 15 45  1  0
 15 46  1  0
 16 47  1  0
 16 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
M  END