<rdkit.Chem.rdchem.Mol object at 0x7fc1afa4be40>

     RDKit          3D

 66 65  0  0  0  0  0  0  0  0999 V2000
   -1.1547   -0.2356   -2.1352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2905    0.6554   -0.9557 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5723    1.0663   -0.6183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5301    0.3551    0.6142 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.6438   -0.9564    1.5761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1343    1.7307    1.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0742   -0.4426   -0.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1466    0.6161   -0.3032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7774   -1.0895   -1.4441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5801   -1.4341    0.8978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2203    1.0227   -0.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3723    1.8536    0.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1486    0.5867   -0.6351 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9287    1.8810   -0.9294 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8387    2.6230    0.2642 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6248    4.0887    0.1775 P   0  0  0  0  0  5  0  0  0  0  0  0
    3.1394    4.4204    1.5769 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9518    4.0653   -0.8612 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5357    5.3354   -0.2321 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8133    0.0047    0.4399 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5204   -1.4843    0.1175 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.9489   -2.7439    1.3657 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2227   -2.1372   -1.5764 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860   -1.2987    0.3382 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9805   -2.6615    0.5486 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9813   -0.6679   -0.8912 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6652   -0.4556    1.5525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0843   -0.3254   -2.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3468    0.0757   -2.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -1.2420   -1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1514   -1.0419    2.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5687   -0.7722    1.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7377   -1.9132    0.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1513    2.0409    1.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1526    1.3236    2.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4862    2.6338    1.6618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5976    0.8291    0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9368    0.1582   -0.9328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7580    1.5160   -0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9988   -0.3630   -2.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7827   -1.5381   -1.5065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5128   -1.9363   -1.5562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4365   -0.9630    1.9002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9310   -2.3370    0.8099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6323   -1.6330    0.7006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7595    2.7786    0.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2074   -0.0563   -1.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9802    1.6329   -1.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510    2.4611   -1.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0437    4.9407   -1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8941    6.1765    0.1648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5361   -2.5517    2.3084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8565   -2.6551    1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2156   -3.7567    0.9517 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1704   -2.4391   -1.6758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4615   -1.4094   -2.3773 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8405   -3.0714   -1.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2975   -3.3135    1.1525 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1010   -3.1251   -0.4616 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9769   -2.5910    1.0574 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4239    0.3287   -0.6546 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7773   -1.2996   -1.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1854   -0.5723   -1.6712 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7592   -0.2313    1.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1222    0.5263    1.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4419   -0.9824    2.4807 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
  4  6  1  0
  4  7  1  0
  7  8  1  0
  7  9  1  0
  7 10  1  0
  2 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 16 19  1  0
 13 20  1  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
  5 31  1  0
  5 32  1  0
  5 33  1  0
  6 34  1  0
  6 35  1  0
  6 36  1  0
  8 37  1  0
  8 38  1  0
  8 39  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 10 43  1  0
 10 44  1  0
 10 45  1  0
 12 46  1  0
 13 47  1  6
 14 48  1  0
 14 49  1  0
 18 50  1  0
 19 51  1  0
 22 52  1  0
 22 53  1  0
 22 54  1  0
 23 55  1  0
 23 56  1  0
 23 57  1  0
 25 58  1  0
 25 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
M  END