<rdkit.Chem.rdchem.Mol object at 0x7fb2b2b60f30>

     RDKit          3D

 86 85  0  0  0  0  0  0  0  0999 V2000
    8.3035   -1.5492   -0.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1461   -0.0526   -0.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7138    0.4268   -1.5966 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9641    0.5484    0.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4034    0.4645   -0.0408 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.2974    2.3053    0.0979 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7395   -0.3894    1.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3475   -0.0726   -1.3137 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9429    0.7855   -1.1479 P   0  0  2  0  0  5  0  0  0  0  0  0
    3.7963    1.7996   -2.3112 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9516    1.7891    0.2582 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929   -0.0442   -1.0736 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7161   -0.2623    0.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2067    0.1672    1.1637 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4725   -0.9389   -0.0794 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1298   -0.3296   -1.2826 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5692   -1.0425    0.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2914    0.1585    0.9274 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9315   -0.2305    0.6638 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.0341   -0.3596   -0.9142 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8316    1.1088    1.0028 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834    2.4754    0.1255 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -1.5759    3.0092    0.6026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3128    2.1174   -1.6773 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4377    3.9047    0.5034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8491    3.4061    0.3615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2015    5.0744   -0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2219    4.3985    1.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4857   -1.6328    1.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4137   -3.0132    0.2621 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.5733   -4.3536    1.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4930   -2.8692   -1.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0973   -3.7397   -0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8568   -4.6346   -1.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0530   -2.6806   -0.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6298   -4.6442    0.8675 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3908   -1.7474   -0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7972   -1.9362    0.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9479   -2.0615   -1.1235 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8076    0.6091   -1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6458   -0.3279   -2.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2774    1.3715   -1.9566 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6066    0.0342    1.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0493    0.4264    0.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6626    1.6142    0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3214    2.7750   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9211    2.5554    1.1283 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910    2.7869   -0.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6557   -0.1894    1.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3008   -0.0345    2.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8241   -1.4754    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1676    2.3891    0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6230   -1.9906   -0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1153    0.6643   -1.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0554   -1.9448    1.1006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235   -0.8725    1.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3202    3.8839   -0.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5005    3.3679    1.6375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7828    2.2755    0.3943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1252    1.4419   -1.9404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3127    1.7031   -2.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4362    3.0225   -2.3185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4293    3.6269    1.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9120    2.3073    0.2225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3151    3.8647   -0.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0407    4.7799   -1.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1177    5.7165   -0.3881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3751    5.7313   -0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2763    4.0502    2.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0948    4.1202    2.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1796    5.5177    1.9574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7311   -5.3371    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5292   -4.1237    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1446   -4.3259    2.2765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1973   -2.5392   -2.1517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5746   -2.3297   -1.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2083   -3.9272   -1.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8378   -5.0845   -1.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5847   -5.4415   -1.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8068   -4.0370   -2.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9421   -3.1977   -1.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3238   -2.0426    0.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5962   -2.1303   -1.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3379   -5.3544    0.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1564   -4.0296    1.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8066   -5.2545    1.2568 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
  9  8  1  6
  9 10  2  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 19 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
 33 34  1  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  0
 15 53  1  6
 16 54  1  0
 17 55  1  0
 17 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 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
 28 69  1  0
 28 70  1  0
 28 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
 34 78  1  0
 34 79  1  0
 34 80  1  0
 35 81  1  0
 35 82  1  0
 35 83  1  0
 36 84  1  0
 36 85  1  0
 36 86  1  0
M  END