<rdkit.Chem.rdchem.Mol object at 0x7f7fb2458df0>

     RDKit          3D

 78 80  0  0  0  0  0  0  0  0999 V2000
    8.9273    1.2955   -1.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0793    1.7886   -0.7002 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    2.8796   -1.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0446    2.2162    0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0353    0.3314   -0.1636 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.0556    0.7124    1.3687 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2153   -1.0672    0.2461 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0177   -0.0798   -1.4732 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0281   -1.3836   -1.1366 P   0  0  2  0  0  5  0  0  0  0  0  0
    5.8797   -2.5331   -0.6536 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125   -1.8913   -2.6027 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7798   -1.0171   -0.0726 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5374   -0.9882   -0.7086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5129   -0.6462    0.3720 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2377   -0.5849   -0.1201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5973   -1.2951    0.7203 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8427   -1.6456    0.0954 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1108   -2.8259   -0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3675   -2.7643   -0.9455 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8769   -1.5599   -0.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1044   -0.9440   -0.8926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0030   -1.5877   -1.4998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3696    0.3114   -0.4933 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9772    1.0613   -0.8183 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -6.8345    2.8628   -1.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7163    0.1796   -2.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0898    0.7200    0.6384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5425    0.9173    0.2403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7645    1.6516    1.7635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9233   -0.7190    1.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3959    0.9779    0.1522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1933    0.4208    0.3970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9017   -0.8529    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2598   -2.4946    1.0702 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2105   -3.2006    2.1514 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5767   -1.7699    1.3851 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4476   -1.2348    2.6769 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1918    2.1646   -2.5017 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8357    0.8292   -1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3955    0.5096   -2.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6005    3.5278   -1.9333 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2398    2.3815   -1.5664 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8337    3.4801   -0.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6596    3.0247   -0.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7306    1.3501    0.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5535    2.5711    1.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7467    1.1598    2.1028 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1744    1.3580    1.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6566   -0.2412    1.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9494   -0.6515    0.9896 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8128   -1.3422   -0.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6893   -1.9328    0.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7554   -2.6970   -2.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6056   -0.1517   -1.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3463   -1.9602   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8282    0.3239    0.8027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7611   -0.7523    1.6974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4247   -3.6898   -0.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0140    3.3721   -0.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7829    3.3570   -0.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7898    2.9844   -2.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5351    0.7894   -2.7616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9446    0.0030   -3.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1604   -0.7824   -1.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6840    1.9444   -0.1764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8323    0.1352   -0.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1717    0.8231    1.1375 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8218    2.6928    1.3977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7297    1.4522    2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4767    1.4982    2.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4758   -1.3792    0.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4194   -0.8843    2.0419 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8797   -1.0131    1.1705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6249    2.0005    0.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3928   -3.1080    0.1519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1738   -4.1741    1.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4425   -2.4155    1.2667 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9827   -1.7985    3.2750 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  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 23 31  1  0
 31 32  2  0
 32 33  1  0
 16 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 36 14  1  0
 33 17  1  0
 33 20  2  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  3 42  1  0
  3 43  1  0
  4 44  1  0
  4 45  1  0
  4 46  1  0
  6 47  1  0
  6 48  1  0
  6 49  1  0
  7 50  1  0
  7 51  1  0
  7 52  1  0
 11 53  1  0
 13 54  1  0
 13 55  1  0
 14 56  1  1
 16 57  1  1
 18 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
 28 65  1  0
 28 66  1  0
 28 67  1  0
 29 68  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 30 73  1  0
 31 74  1  0
 34 75  1  6
 35 76  1  0
 36 77  1  1
 37 78  1  0
M  END