<rdkit.Chem.rdchem.Mol object at 0x7f7a81e6cdf0>

     RDKit          3D

 56 56  0  0  0  0  0  0  0  0999 V2000
   -2.4386   -3.2022   -0.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4632   -2.1182    0.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5748   -2.2327   -0.9864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0313   -2.5293    1.3656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7002   -0.4548    0.1163 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.5684    0.8370   -0.8839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6783    0.1092    1.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0512   -0.5982   -0.3878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3423    0.5627   -0.1906 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3704    1.0200   -1.4642 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6709    2.4816   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4929    3.2617   -1.3618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0631    4.8933   -1.2593 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.4022    4.9977   -0.8774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2031    5.6531   -2.7843 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0193    5.7277   -0.1416 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5824    0.3341   -1.4706 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0776    0.3869   -0.1667 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9088   -0.6910    0.0098 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590   -0.1502    0.3948 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.6204    1.3352    0.1193 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8264   -0.4057    2.0274 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5571   -0.9808   -0.5921 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0208   -2.4198    0.1420 P   0  0  0  0  0  5  0  0  0  0  0  0
    5.1025   -3.5324   -0.3096 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9458   -2.2910    1.8161 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6047   -2.7946   -0.3304 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8585    0.3453    0.7289 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7523   -0.8293    1.4439 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5984   -3.2096    0.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9790   -4.1687   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1132   -3.1011   -1.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5633   -3.2087   -1.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5710   -2.1878   -0.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5812   -1.4427   -1.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2224   -2.6791    2.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4995   -3.5433    1.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320   -1.8678    1.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3518    1.8244   -0.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1933    0.9092   -1.9299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6475    0.7222   -0.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5234    1.1965    1.8918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9338   -0.4429    2.4833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7033   -0.0752    2.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9675    1.3432    0.2461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1761    0.7273   -2.3648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4025    2.8153   -2.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1464    2.6540   -0.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4362    5.2005   -3.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8619    5.2337   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6489    1.3215   -0.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4326    0.2619    2.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8123   -2.5465    2.2308 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9284   -2.1392   -1.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9311    1.1808    1.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4474   -1.4935    1.2328 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
  5  7  1  0
  5  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  2  0
 13 15  1  0
 13 16  1  0
 10 17  1  0
 17 18  1  0
 18 19  1  0
 20 19  1  1
 20 21  2  0
 20 22  1  0
 20 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 24 27  1  0
 18 28  1  0
 28 29  1  0
 28  9  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  4 38  1  0
  6 39  1  0
  6 40  1  0
  6 41  1  0
  7 42  1  0
  7 43  1  0
  7 44  1  0
  9 45  1  1
 10 46  1  6
 11 47  1  0
 11 48  1  0
 15 49  1  0
 16 50  1  0
 18 51  1  6
 22 52  1  0
 26 53  1  0
 27 54  1  0
 28 55  1  1
 29 56  1  0
M  END