<rdkit.Chem.rdchem.Mol object at 0x7fc397949df0>

     RDKit          3D

 77 76  0  0  0  0  0  0  0  0999 V2000
   -3.2748    4.6330   -1.3954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7644    3.3706   -0.1212 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.7202    4.2777    1.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2673    2.7166    0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7788    2.1306   -0.7959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2198    0.8775   -1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2927    0.7563   -2.1591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6644   -0.5356   -2.4649 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6752   -0.1786   -0.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310   -1.4376   -1.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2228   -2.3511   -0.0123 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.1761   -3.5966   -1.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360   -3.3070    1.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4624   -1.2643    0.8434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6052   -0.0477    0.3618 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3440    1.2989    0.5980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6593   -0.8023   -0.0013 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5731   -0.7205    1.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8307    0.6241    1.4501 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8395    0.8110    2.7992 P   0  0  1  0  0  5  0  0  0  0  0  0
    1.9265    1.0583    3.9890 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6693   -0.6253    3.1127 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8493    2.1173    2.6120 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2950    1.7627    1.7861 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.0863    0.3898    0.5487 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7719    3.3077    0.8155 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6967    1.3648    2.9251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3879   -2.1278   -0.2463 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8664   -2.6697   -1.7780 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.3318   -4.0013   -2.3195 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093   -1.3732   -3.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5599   -3.4998   -1.7206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4573    5.6349   -0.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4946    4.7994   -2.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2348    4.3552   -1.8871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7334    4.4499    0.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5523    3.5435    1.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2119    5.1991    1.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2191    2.8817    1.8182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1710    3.2292    0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3037    1.6173    0.5671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470    1.2541   -3.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2264    1.2881   -1.8082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6717   -0.7295   -3.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0993   -3.1712   -1.4612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5138   -4.3872   -0.3123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5538   -4.0969   -1.7847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7193   -2.6461    1.9632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8672   -3.9897    1.8417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503   -3.9119    0.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0085   -0.6429    0.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0083   -0.6477    1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2083   -1.9410    1.3223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0253   -0.4359    1.3381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3539    1.6713   -0.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1449   -0.2481   -0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5350   -1.2132    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0967   -1.2108    2.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1393   -1.4173    2.9322 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0370    0.3686   -0.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2674    0.5633   -0.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0130   -0.6067    1.0155 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9032    3.6504    0.2425 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6562    3.0793    0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0065    4.0846    1.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3797    0.6663    2.3932 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2075    2.3070    3.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3920    0.8650    3.8535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3280   -3.5869   -2.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665   -4.8003   -1.5433 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1153   -4.4782   -3.2333 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -1.7186   -4.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9693   -1.0226   -3.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3277   -0.4650   -2.8415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132   -4.1285   -2.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3738   -2.7773   -1.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6207   -4.1934   -0.8557 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
  6  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 11 14  1  0
  9 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 20 19  1  6
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 17 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  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
  7 42  1  0
  7 43  1  0
  8 44  1  0
 12 45  1  0
 12 46  1  0
 12 47  1  0
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 14 52  1  0
 14 53  1  0
 15 54  1  1
 16 55  1  0
 17 56  1  6
 18 57  1  0
 18 58  1  0
 22 59  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 27 68  1  0
 30 69  1  0
 30 70  1  0
 30 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
 32 75  1  0
 32 76  1  0
 32 77  1  0
M  END