<rdkit.Chem.rdchem.Mol object at 0x7fc9f490dda0>

     RDKit          3D

 64 64  0  0  0  0  0  0  0  0999 V2000
    1.0475    2.9372   -3.3012 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6140    1.7315   -2.5135 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5931    1.9771   -1.1513 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6925    0.7582   -0.4345 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1400    1.0237    0.8073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1701   -0.0318    0.9884 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.6594   -0.0840    2.4057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3561    0.4901   -0.0861 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3508    1.7007    0.4910 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6199    3.3569   -0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226    1.5705   -0.3342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5665    1.7228    2.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6560   -1.5311    0.4196 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8356   -2.7117    0.3603 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.0178   -4.3964    0.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8161   -2.4953   -1.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0177   -2.7113    1.7786 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1725    0.4649   -0.3647 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4454   -0.7859    0.1497 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130   -0.7559    1.5435 Si  0  0  0  0  0  4  0  0  0  0  0  0
    2.7752    0.3767    2.8579 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5327   -2.5193    2.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1782   -0.2254    1.1434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6859    0.5034   -1.7968 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5091    1.5838   -2.0243 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5159    0.5631   -2.7807 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0410    0.6926   -4.0529 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1556    3.5660   -3.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4745    2.5561   -4.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7896    3.4924   -2.7114 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4069    1.4550   -2.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1302   -0.0372   -0.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385    3.4751    0.4777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4900    3.3589   -1.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564    4.1883    0.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6875    2.3679    0.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4520    0.5571   -0.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8525    1.6930   -1.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3306    2.5144    2.5594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0397    0.7668    2.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6687    1.9906    2.8804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8086   -5.1746    0.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4263   -4.5034   -0.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3536   -4.5762    1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -2.6394   -2.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1472   -1.4486   -1.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6267   -3.2332   -1.2843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4899   -2.6496    2.7408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5572   -3.6853    1.7655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8128   -1.9333    1.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6414    1.2663    0.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0322    1.4074    2.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6779    0.2052    2.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3023    0.1245    3.8099 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6421   -2.7428    2.8069 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6526   -3.1707    1.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4695   -2.5709    2.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5634   -0.8017    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7872   -0.4970    2.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2387    0.8622    1.0343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2304   -0.4417   -2.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2461    1.3173   -2.6273 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9538   -0.4098   -2.7665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8717    0.1456   -4.0784 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  6 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  4 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 18 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26  2  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  2 31  1  6
  4 32  1  6
 10 33  1  0
 10 34  1  0
 10 35  1  0
 11 36  1  0
 11 37  1  0
 11 38  1  0
 12 39  1  0
 12 40  1  0
 12 41  1  0
 15 42  1  0
 15 43  1  0
 15 44  1  0
 16 45  1  0
 16 46  1  0
 16 47  1  0
 17 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  1
 21 52  1  0
 21 53  1  0
 21 54  1  0
 22 55  1  0
 22 56  1  0
 22 57  1  0
 23 58  1  0
 23 59  1  0
 23 60  1  0
 24 61  1  6
 25 62  1  0
 26 63  1  6
 27 64  1  0
M  END