<rdkit.Chem.rdchem.Mol object at 0x7fdfbffc8ee0>

     RDKit          3D

 69 69  0  0  0  0  0  0  0  0999 V2000
   -7.1540   -0.5667    1.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6590   -0.7407    1.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3631   -2.1588    0.5615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0064   -0.4474    2.3106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0737    0.4771   -0.2957 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.3854    0.5848   -1.6485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9713    2.1491    0.4948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6349   -0.0261   -1.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5283    0.7144   -0.6835 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8405    1.3024   -1.9233 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7568    1.8963   -2.7766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8459    2.2642   -1.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3462    3.1352   -2.1405 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5153    2.1384   -0.0576 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4359    0.8775    0.5538 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9639    0.3276    0.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0251   -0.9192    0.8929 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5719   -1.6003    0.6296 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.7858   -2.6253    1.7329 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6110   -2.4190   -0.8446 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6867   -0.3644    0.7247 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0003   -0.5393   -0.3382 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.2551   -2.3097   -0.8338 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7788    0.5108   -1.8772 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5307    0.1271    0.5426 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5587   -0.5178    1.9219 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7763   -0.1520   -0.2366 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2991    1.6107    0.7724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4583   -0.0983    0.0204 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9802   -0.9118    1.0084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6542   -1.5131    1.3541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5820   -0.1865    0.1744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3552    0.2246    1.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0043   -2.4359   -0.2898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6479   -2.8213    1.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2897   -2.2656    0.3794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7307    0.0093    3.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6096   -1.3591    2.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1718    0.2700    2.1754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8676    1.0330   -2.5234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1591    1.2749   -1.3117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7491   -0.4175   -1.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4217    2.8898   -0.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9914    2.5759    0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4921    2.1630    1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307    1.5115    0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2706    0.4718   -2.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543    1.2350   -3.4864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6164    0.9889    1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1173    0.2724   -0.8145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7407    0.9899    0.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4361   -1.8394   -1.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7493   -2.4518   -1.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7586   -2.9993   -0.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3369   -2.5576   -0.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8898    0.2368   -2.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8149    1.5932   -1.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6604    0.3236   -2.5172 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3970   -1.6006    1.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6978   -0.0559    2.4785 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4672   -0.2105    2.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4876   -0.1571   -1.3242 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5210    0.6358   -0.0346 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1335   -1.1702    0.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9444    2.0210    1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3611    2.1995   -0.1607 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2503    1.7036    1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9734   -0.7443   -0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2803   -1.5565    1.2734 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  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 18 17  1  1
 18 19  2  0
 18 20  1  0
 18 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
 15 29  1  0
 29 30  1  0
 29  9  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  3 34  1  0
  3 35  1  0
  3 36  1  0
  4 37  1  0
  4 38  1  0
  4 39  1  0
  6 40  1  0
  6 41  1  0
  6 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  9 46  1  1
 10 47  1  6
 11 48  1  0
 15 49  1  1
 16 50  1  0
 16 51  1  0
 20 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 24 56  1  0
 24 57  1  0
 24 58  1  0
 26 59  1  0
 26 60  1  0
 26 61  1  0
 27 62  1  0
 27 63  1  0
 27 64  1  0
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  6
 30 69  1  0
M  END