<rdkit.Chem.rdchem.Mol object at 0x7fe5db9addf0>

     RDKit          3D

 55 56  0  0  0  0  0  0  0  0999 V2000
   -6.4558    0.5126   -0.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3434   -0.4039    0.2297 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2183   -0.5175    1.7372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6190   -1.7745   -0.3459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7476    0.2870   -0.4972 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.7223    2.1150   -0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7853   -0.0319   -2.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4805   -0.5393    0.3063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3121    0.4663    0.8847 P   0  0  1  0  0  5  0  0  0  0  0  0
   -0.9856    1.4912   -0.2766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6175    1.3026    2.2723 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -0.4498    1.0265 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1497    0.4093    1.4872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1588    0.3110    0.3835 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2489    1.1167    0.4639 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0239    0.7777   -0.6333 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3826    0.5600   -0.2583 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2414    0.1073   -1.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4871   -0.3798   -0.9034 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8815   -0.4309    0.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9981   -0.8856    0.6795 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    0.0183    1.3291 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8303    0.5073    1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0248    0.9781    1.8790 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5794   -0.6268   -1.0899 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8147   -0.4788   -2.2129 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7411   -1.0370    0.1095 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8241   -2.0148   -0.2573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4263   -0.0302   -0.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2271    0.9654   -1.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5758    1.2648    0.6133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9072   -1.5434    2.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2186   -0.2931    2.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4829    0.2546    2.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7986   -2.4839   -0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8991   -1.7177   -1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5049   -2.1588    0.2095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5848    2.6677   -1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9299    2.4563    0.4808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6895    2.4747    0.2362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4909    0.8847   -2.8755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0861   -0.8323   -2.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8300   -0.2624   -2.6775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6489    0.7927    3.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6337   -0.0383    2.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7691    1.3934    1.6006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6223    0.5862   -0.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8987    1.5408   -1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8965    0.1373   -2.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1272   -0.7831   -1.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2661   -0.0644    2.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4704   -1.2862   -1.2039 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2982   -0.7498   -3.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4047   -1.3510    0.9301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6784   -2.5837    0.5359 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  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 16 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 14  1  0
 23 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  4 37  1  0
  6 38  1  0
  6 39  1  0
  6 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 11 44  1  0
 13 45  1  0
 13 46  1  0
 14 47  1  6
 16 48  1  6
 18 49  1  0
 19 50  1  0
 22 51  1  0
 25 52  1  6
 26 53  1  0
 27 54  1  1
 28 55  1  0
M  END