<rdkit.Chem.rdchem.Mol object at 0x7f431e5d0e40>

     RDKit          3D

 67 66  0  0  0  0  0  0  0  0999 V2000
    2.3764   -2.6298   -1.3708 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340   -1.9524    0.0604 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1308   -2.4675   -0.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7462   -2.7440    1.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2957   -0.2627    0.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9504    0.4317   -0.5455 P   0  0  0  0  0  5  0  0  0  0  0  0
    2.0994    0.3065   -2.0574 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057   -0.2886   -0.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1482    0.6374    0.8136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4763   -0.0061    1.2788 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0814   -1.0810    2.1774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3705   -2.2600    2.0178 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3223   -0.7341    3.2932 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3327   -0.2770    0.1933 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4507   -1.6456    0.3550 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.0774   -1.9034    2.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6685   -3.2419   -0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9743   -1.4036   -0.7437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1696    1.2094   -0.3266 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -2.3460    2.7737    0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9376    1.2676    0.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1877    1.1977   -2.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623    2.0887   -0.1963 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4248    2.7615   -0.7494 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7144    1.4689   -1.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0895    3.9258    0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0904    3.6826   -2.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3319   -2.2749   -1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3092   -3.7406   -1.2258 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9144   -2.4877   -2.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1826   -3.5003   -0.5772 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6864   -2.3498    0.7723 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5563   -1.8019   -0.9363 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7536   -3.8469    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5171   -2.5477    2.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7565   -2.3699    1.9426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5414    0.7711    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2796    1.5227    0.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9675    0.8472    1.8569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5496   -1.2002    4.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7151   -1.1443    2.8093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9693   -2.9511    2.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1945   -1.7467    2.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7817   -4.0075    0.5668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2234   -3.6343   -1.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5972   -3.1386   -0.4863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707   -0.7794   -1.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8731   -1.1718   -0.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1977   -2.4270   -1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6634    3.2225   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9489    2.7478    1.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1663    3.5767    0.3067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1292    2.3254    0.6119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1181    0.6517    1.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6654    1.1524   -0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5809    2.0489   -2.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8525    0.2290   -2.6173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2210    1.3546   -2.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5641    1.9753   -1.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1737    1.1014   -0.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3858    0.6566   -1.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0496    3.5629    0.9811 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1797    4.9338    0.1134 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3880    3.9999    1.4207 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9093    3.5185   -3.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9275    4.7483   -2.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1609    3.3203   -2.8380 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 10 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
 14 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
  6 23  1  0
 23 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
  3 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  4 36  1  0
  9 37  1  0
  9 38  1  0
 10 39  1  1
 13 40  1  0
 16 41  1  0
 16 42  1  0
 16 43  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 18 47  1  0
 18 48  1  0
 18 49  1  0
 20 50  1  0
 20 51  1  0
 20 52  1  0
 21 53  1  0
 21 54  1  0
 21 55  1  0
 22 56  1  0
 22 57  1  0
 22 58  1  0
 25 59  1  0
 25 60  1  0
 25 61  1  0
 26 62  1  0
 26 63  1  0
 26 64  1  0
 27 65  1  0
 27 66  1  0
 27 67  1  0
M  END