<rdkit.Chem.rdchem.Mol object at 0x7f6f95599df0>

     RDKit          3D

 71 71  0  0  0  0  0  0  0  0999 V2000
   -0.6169    4.9456    1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4520    3.3025    0.7223 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.2276    3.4689    1.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6318    2.0624    1.8776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3305    2.8111   -0.9076 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4423    1.7750   -1.0185 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9215    0.5937   -1.7763 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2502    0.6053   -2.1174 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0997   -0.7110   -1.4957 P   0  0  1  0  0  5  0  0  0  0  0  0
   -2.3826   -2.0066   -1.6959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5342   -0.5372    0.0962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4261   -1.9724    1.0086 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.9539   -2.9916    0.6093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390   -2.9965    0.5473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4547   -1.6425    2.8402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5554   -0.8120   -2.3967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4333    0.5710   -1.9676 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.0217    0.3727   -0.5841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6938    0.8776   -3.0362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3345    1.8503   -1.8847 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1078    0.4273   -2.8936 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181    0.9871   -2.5830 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9035    0.1440   -1.6016 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1153    0.8013   -1.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0746   -0.0656   -0.2700 P   0  0  1  0  0  5  0  0  0  0  0  0
    4.6574    0.8356    0.7902 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0707   -1.1829    0.5065 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3349   -0.8303   -1.0847 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0750   -2.0360   -0.1399 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.3475   -1.4459    1.6100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0425   -3.5944   -0.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7083   -2.4945   -0.9401 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7151    2.2710   -1.8957 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1671    3.1419   -2.8143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2038    5.5908    1.7247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4875    5.5311    0.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3806    4.8085    1.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6411    2.5092    1.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7956    3.8833    0.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2312    4.1654    2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0147    1.0503    1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4656    2.1549    1.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9464    2.3818    2.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0242    1.5128   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7475   -0.3252   -1.1437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1536   -3.7542    1.3621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8314   -2.3448    0.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8138   -3.5254   -0.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -3.7789   -0.1817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0825   -2.3772    0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6559   -3.5666    1.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4838   -1.3999    3.1378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6918   -0.9319    3.1669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2179   -2.6265    3.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7469    1.8642   -3.2327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9132    1.8035   -0.9942 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6931    1.2139   -3.4949 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745    0.1112   -0.6317 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0567   -0.8913   -1.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7247   -1.7935   -0.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6463   -0.3938    1.5826 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0817   -2.0639    2.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3564   -1.4899    2.1279 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7440   -4.4351    0.1584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3586   -3.4738    0.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5168   -3.7383   -1.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5921   -2.4198   -2.0495 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0015   -3.5356   -0.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4858   -1.7730   -0.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5175    2.7142   -1.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3943    2.8188   -3.7381 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
  6  7  1  0
  7  8  1  0
  9  8  1  6
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  9 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 17 20  1  0
  7 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 25 24  1  6
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 22 33  1  0
 33 34  1  0
 33  6  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
  4 43  1  0
  6 44  1  1
  7 45  1  1
 13 46  1  0
 13 47  1  0
 13 48  1  0
 14 49  1  0
 14 50  1  0
 14 51  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 19 55  1  0
 20 56  1  0
 22 57  1  6
 23 58  1  0
 23 59  1  0
 27 60  1  0
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 31 65  1  0
 31 66  1  0
 32 67  1  0
 32 68  1  0
 32 69  1  0
 33 70  1  1
 34 71  1  0
M  END