<rdkit.Chem.rdchem.Mol object at 0x7fb37f26cee0>

     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
    5.5602   -1.1007   -1.0443 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4966   -0.5223    0.7252 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.5347   -1.8005    1.6987 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2246   -0.4853    1.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6991    0.9813    0.8744 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1965    1.4432   -0.3189 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7679    2.8476   -0.5434 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7359    3.4983    0.6676 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7221    3.4132   -1.4358 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5544    2.8172   -1.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7295    1.7836   -0.1630 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8696    0.6512   -0.3632 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5052    1.0856   -0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4677   -0.0150   -0.3186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2717   -1.3369   -0.6579 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4769   -1.9583   -0.7031 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6732   -3.6652   -1.1013 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.1061   -4.5992   -0.6246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8836   -3.7922   -2.9733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1028   -4.4868   -0.3121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4515   -1.1009   -0.4085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7824   -1.2505   -0.3282 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5382   -0.1620    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7954   -0.3507    0.0669 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0130    1.0271    0.2467 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9802    2.4507    0.6790 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.1329    2.0713    2.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054    3.9135    1.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0445    2.9081   -0.7835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6707    1.1642    0.1623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1510    2.2818    0.3889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8294    0.1295   -0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5550   -1.4087   -1.4223 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1804   -2.0205   -1.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0358   -0.3737   -1.7189 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3748   -1.3951    2.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2265   -2.6708    1.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029   -2.0908    1.1858 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8151   -1.3096    0.9114 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7594    0.4501    1.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2590   -0.7380    2.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3893    0.7804   -1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7631    2.8068   -1.0114 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9873    2.8751    1.4205 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8886    4.1964   -2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6488    3.0617   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6006    2.2823    0.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1281   -0.1008    0.3028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2702    1.9743   -0.7392 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4815    1.4413    0.9362 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7136   -1.7413   -0.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1756   -4.2468    0.4055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819   -5.6824   -0.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6972   -4.2748   -1.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5401   -2.9345   -3.2569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3533   -4.7767   -3.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8800   -3.6787   -3.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8385   -5.5521   -0.1228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0114   -4.5383   -0.9664 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3624   -4.0790    0.7079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1825   -2.1902   -0.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4317    0.4288    0.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1962    2.1384    1.8179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9631    2.8369    2.8817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8827    1.0926    2.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2699    3.6592    1.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3912    4.2522    0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5974    4.7394    1.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0575    3.2306   -0.4691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5136    3.6887   -1.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1194    2.0265   -1.4399 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
  7  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 25 30  1  0
 30 31  2  0
 30 32  1  0
 11  6  1  0
 32 14  1  0
 32 21  2  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  6 42  1  6
  7 43  1  6
  8 44  1  0
  9 45  1  0
 10 46  1  0
 11 47  1  1
 12 48  1  0
 13 49  1  0
 13 50  1  0
 15 51  1  0
 18 52  1  0
 18 53  1  0
 18 54  1  0
 19 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 20 60  1  0
 22 61  1  0
 24 62  1  0
 27 63  1  0
 27 64  1  0
 27 65  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  0
 29 70  1  0
 29 71  1  0
M  END