<rdkit.Chem.rdchem.Mol object at 0x7f542f9f5e90>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    7.4335    1.2039   -0.9754 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0932    1.2888   -0.2724 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4153    2.5661   -0.6431 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3759    1.2546    1.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1127   -0.2246   -0.7053 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2659   -1.7119   -0.7396 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4118   -0.0183   -2.4095 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8804   -0.5595    0.4715 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7412    0.2062    0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6474    1.1522   -0.3055 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6381   -0.0132    1.5105 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3555   -0.1410    0.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601   -0.2282    1.5021 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1261   -0.3659    0.5161 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.6561   -0.3908   -0.9179 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9459   -1.8202    0.8199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0904   -2.7719   -0.5964 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.9708   -1.7853   -1.9298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180   -3.2526   -1.2515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1475   -4.2590   -0.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9756   -4.6510   -1.4343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1366   -3.8609    0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3389   -5.4516    0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0848    0.9647    0.8446 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2111    2.1079   -0.3775 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.0014    2.1592   -0.9446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1384    1.8448   -1.8465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7421    3.7796    0.3651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5734    4.0649    1.5841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2918    3.7482    0.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9258    4.8862   -0.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8771   -1.0696    2.3513 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9304   -0.6322    3.9710 P   0  0  0  0  0  5  0  0  0  0  0  0
    0.8628   -1.4068    4.7354 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5528    1.0216    4.1389 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4536   -0.9176    4.6440 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1542    0.6222   -0.3808 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3717    0.7249   -1.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8605    2.2235   -1.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7461    2.4711   -1.4974 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2192    3.2958   -0.9557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9269    3.0668    0.2352 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1825    1.9690    1.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7527    0.2386    1.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4650    1.4371    1.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9527   -1.6452   -1.5874 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6084   -2.6085   -0.7562 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7838   -1.7387    0.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2873   -0.0545   -2.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6602    0.9575   -2.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6664   -0.8734   -3.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5377    0.9037    2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966   -1.0873    0.1016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378    0.6822   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2391   -1.2636   -2.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5835   -2.5002   -2.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6898   -1.1288   -1.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6476   -3.3074   -0.4725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1083   -2.5005   -2.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4875   -4.2518   -1.7265 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8968   -4.0486   -1.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2606   -5.7242   -1.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4137   -4.5448   -2.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6714   -4.2223    1.8228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0947   -4.3819    0.7311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2413   -2.7679    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5256   -6.3556   -0.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -5.2474    0.2833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6818   -5.7637    1.2137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0875    2.6195   -1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5645    2.7242   -0.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3734    1.1173   -0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2452    2.7672   -2.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5651    1.0383   -2.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0738    1.7391   -1.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6113    3.6794    1.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1052    3.6326    2.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6514    5.1470    1.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1377    3.0822    1.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6168    3.4751   -0.0483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9984    4.7643    1.1121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0371    5.0503   -1.2687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0869    5.8317   -0.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8577    4.7179   -1.1762 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5908    1.1236    4.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8013   -1.8026    4.3699 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  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 17 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 14 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 28 30  1  0
 28 31  1  0
 11 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 33 36  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  4 45  1  0
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  7 51  1  0
 11 52  1  1
 12 53  1  0
 12 54  1  0
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 21 61  1  0
 21 62  1  0
 21 63  1  0
 22 64  1  0
 22 65  1  0
 22 66  1  0
 23 67  1  0
 23 68  1  0
 23 69  1  0
 26 70  1  0
 26 71  1  0
 26 72  1  0
 27 73  1  0
 27 74  1  0
 27 75  1  0
 29 76  1  0
 29 77  1  0
 29 78  1  0
 30 79  1  0
 30 80  1  0
 30 81  1  0
 31 82  1  0
 31 83  1  0
 31 84  1  0
 35 85  1  0
 36 86  1  0
M  END