<rdkit.Chem.rdchem.Mol object at 0x7f423d553d50>

     RDKit          3D

 79 78  0  0  0  0  0  0  0  0999 V2000
   -1.8638    0.9241    1.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6016    0.2490    0.0555 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1264   -0.9676    0.3967 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8105   -0.9977    0.4955 P   0  0  2  0  0  5  0  0  0  0  0  0
   -5.2316   -2.1682    1.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5596   -1.1589   -0.9895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4131    0.3897    1.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0742    0.6367    0.9928 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -7.3661    1.9229   -0.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8101    1.2663    2.6187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0006   -0.9209    0.5681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7150    0.2212   -1.1783 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6044   -0.6556   -1.0277 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4587   -0.5125   -1.7286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6341    0.5591   -2.7466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8617    1.4010   -2.3601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7009    1.9974   -1.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8503    2.8428   -0.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1282    2.0354   -0.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2906    2.8978   -0.0912 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8284    1.9557   -0.1398 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8233    0.3513    1.2412 Si  0  0  0  0  0  4  0  0  0  0  0  0
    8.5928   -0.0773    1.6916 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0110   -1.1769    0.4921 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8920    0.8456    2.7754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4863   -1.4352   -1.4915 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2023   -2.7977   -0.5075 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -0.4320   -2.8254    0.3407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5382   -3.0345    0.7956 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2884   -4.3422   -1.5951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5454   -0.2037   -2.3210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2497   -1.2424   -2.9485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6462    0.5325   -2.7084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0639    0.3154    1.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187    1.9064    0.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6604    1.1946    1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4366    0.9493   -0.1679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9163   -0.3144   -1.3507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8985    1.4377   -1.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3720    2.2797   -0.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9745    2.7713    0.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3370    0.4416    3.1572 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0142    1.7173    3.2296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6110    1.9915    2.3437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9164   -1.0673    1.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3830   -0.8326   -0.4858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3960   -1.8257    0.6086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4187    1.3058   -1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1981    1.2311   -2.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    0.1114   -3.7321 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7650    0.7619   -2.4455 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9672    2.2322   -3.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5682    1.1526   -0.2747 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7717    2.6053   -0.9068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6506    3.2429    0.4637 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9576    3.7106   -1.2731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3136    1.6558   -1.5782 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9991    1.1991    0.1394 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0658    3.1808    0.9587 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4014    3.7916   -0.7500 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1951    0.8531    1.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0307   -0.6372    0.8229 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6586   -0.6630    2.6124 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -1.9329    1.3008 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9959   -0.9545    0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6294   -1.6101   -0.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3740    0.4047    3.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8487    1.9561    2.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8587    0.3898    2.7017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5693   -3.7761    0.9231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5834   -1.9358    0.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2226   -2.8519   -0.4504 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5363   -2.8387    0.3836 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2631   -2.3789    1.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4554   -4.1095    1.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9177   -5.2109   -1.0225 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7234   -4.1687   -2.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -4.4807   -1.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1706    0.2873   -3.5377 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  4  3  1  6
  4  5  2  0
  4  6  1  0
  4  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 22 25  1  0
 14 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  1  0
 27 30  1  0
 12 31  1  0
 31 32  2  0
 31 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  6
  6 38  1  0
  9 39  1  0
  9 40  1  0
  9 41  1  0
 10 42  1  0
 10 43  1  0
 10 44  1  0
 11 45  1  0
 11 46  1  0
 11 47  1  0
 12 48  1  6
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  0
 18 56  1  0
 19 57  1  0
 19 58  1  0
 20 59  1  0
 20 60  1  0
 23 61  1  0
 23 62  1  0
 23 63  1  0
 24 64  1  0
 24 65  1  0
 24 66  1  0
 25 67  1  0
 25 68  1  0
 25 69  1  0
 28 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  0
 29 74  1  0
 29 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 33 79  1  0
M  END