<rdkit.Chem.rdchem.Mol object at 0x7f6b67217620>

     RDKit          3D

 53 54  0  0  0  0  0  0  0  0999 V2000
   -2.9198   -2.4626   -1.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2911   -1.4325    0.0303 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6504   -2.4259    1.5077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1148   -1.3117    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4373    0.1035    0.0017 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0088    0.0620    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1846   -0.4561   -0.7946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2026   -0.4152   -0.5786 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327    0.1179    0.5356 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1357    0.1968    0.8002 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7552   -1.1242    1.1497 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0825   -1.0642    0.3814 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1150   -1.5182    1.2003 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1674    0.4037    0.0811 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.1566    0.7027   -1.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4284    0.3734   -0.5473 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8577    0.7027   -0.2851 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8695    0.6130    1.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130    1.1225    2.5022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4697    0.5878    1.2639 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1230    1.7192   -0.1879 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.2664    2.8242    1.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867    2.3917   -1.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9269    1.8567    0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9545   -2.9913   -1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7067   -3.2398   -1.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8792   -1.8324   -2.4101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3032   -3.3280    1.6455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6202   -2.7635    1.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7463   -1.8150    2.4307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6439   -1.1078   -0.7346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3450   -0.5735    1.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4893   -2.2994    0.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5954   -0.8875   -1.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188   -0.8387   -1.3517 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3064    0.9581    1.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9442   -1.1106    2.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1304   -1.9749    0.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9254   -1.6939   -0.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7276   -2.2990    1.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3836    0.9394    1.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9858    0.1050   -1.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1894    1.7817   -1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6020    0.7065    0.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587    2.4061    2.1139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7325    3.8236    1.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1864    2.8964    0.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4599    2.3102   -1.8563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8141    3.4791   -1.8578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0363    1.8505   -2.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0974    1.7713    1.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5723    1.2383   -0.5099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2090    2.9221   -0.1655 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  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 14 17  1  0
  9 18  1  0
 18 19  2  0
 18 20  1  0
  5 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 20  6  2  0
 17 10  1  0
  1 25  1  0
  1 26  1  0
  1 27  1  0
  3 28  1  0
  3 29  1  0
  3 30  1  0
  4 31  1  0
  4 32  1  0
  4 33  1  0
  7 34  1  0
  8 35  1  0
 10 36  1  1
 11 37  1  0
 11 38  1  0
 12 39  1  6
 13 40  1  0
 14 41  1  1
 15 42  1  0
 15 43  1  0
 16 44  1  0
 22 45  1  0
 22 46  1  0
 22 47  1  0
 23 48  1  0
 23 49  1  0
 23 50  1  0
 24 51  1  0
 24 52  1  0
 24 53  1  0
M  END