<rdkit.Chem.rdchem.Mol object at 0x7f75a5cafdf0>

     RDKit          3D

 73 72  0  0  0  0  0  0  0  0999 V2000
    6.7565   -0.7741   -3.4177 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4533    0.0258   -1.7679 Si  0  0  0  0  0  4  0  0  0  0  0  0
    7.8815   -0.3562   -0.6257 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3743    1.8890   -2.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9322   -0.5302   -1.0473 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7182   -0.5772   -1.7883 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7467   -0.8475   -3.0463 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4616   -0.3346   -1.1835 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9276   -1.3388   -0.3024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6124   -0.9477    0.3327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8400    0.3015    1.1417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3465    0.8269    1.8610 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9254   -0.0410    2.7923 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0952   -0.3704    4.2828 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.5974   -2.0613    4.9775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5815    0.9022    5.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7484   -0.3786    4.2426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3554    1.4406    0.9255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8641    2.4280    0.0889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5605    1.0982    0.8898 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6592    1.5163    0.1236 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4780    2.7265   -0.7402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0512    4.2061    0.2230 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2165    0.4330   -0.7555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6785   -0.7044   -0.7615 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3088    0.6388   -1.5651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0134   -0.5418   -2.5988 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.5548   -1.1904   -1.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5669    0.1442   -4.2282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9067   -1.9894   -2.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8318   -0.9900   -3.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3814   -0.1332   -4.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1485   -1.7193   -3.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2582   -1.3734   -0.7706 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6866    0.3998   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5058   -0.2989    0.4256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4795    2.0987   -2.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3216    2.2654   -2.4705 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2745    2.4081   -1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081   -0.8364   -0.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9005   -0.8971   -3.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9405    0.5292   -1.3682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7140   -1.4846    0.4948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8653   -2.3282   -0.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2013   -0.8793   -0.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3564   -1.7991    1.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    1.0923    0.4065 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6513    0.0850    1.8463 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0304    1.7299    2.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9303    0.1341    2.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -2.8331    4.4846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2884   -2.0314    6.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6734   -2.2091    4.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0543    0.5858    6.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6635    0.9729    5.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000    1.8661    5.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0646   -0.6015    5.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1990   -1.2347    3.6911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2232    0.5973    4.0496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2589    3.1353    0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5050    1.7871    0.8371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6802    2.6109   -1.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4048    2.9693   -1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0019    4.4080    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1636   -0.3343   -1.3707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3046   -1.9023   -0.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1391   -1.7356   -2.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3895   -0.4996   -4.5954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7436    0.1619   -4.9531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0101    1.1523   -4.0276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6797   -2.5568   -1.9752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4553   -2.6986   -3.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9920   -1.6894   -3.4598 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  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 12 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 21 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  7 41  1  0
  8 42  1  0
  9 43  1  0
  9 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 12 49  1  1
 13 50  1  0
 15 51  1  0
 15 52  1  0
 15 53  1  0
 16 54  1  0
 16 55  1  0
 16 56  1  0
 17 57  1  0
 17 58  1  0
 17 59  1  0
 19 60  1  0
 21 61  1  1
 22 62  1  0
 22 63  1  0
 23 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
M  END