<rdkit.Chem.rdchem.Mol object at 0x7f76c6a46d50>

     RDKit          3D

 84 83  0  0  0  0  0  0  0  0999 V2000
   -2.0439    0.0199   -2.4784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8736   -0.4556   -1.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8834   -1.5598   -0.8002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3662    0.7182   -0.2118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7220    0.8747   -0.6004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4529    2.1394    0.2299 P   0  0  1  0  0  5  0  0  0  0  0  0
   -3.9366    2.2951    1.6226 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1741    3.5592   -0.6820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1223    1.8687    0.1837 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8983    2.3076    1.6348 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -5.9495    3.5769    2.5996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1479    0.7473    2.6363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5963    3.0107    1.2836 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4507   -0.8673   -0.7347 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0916   -1.8638   -1.5823 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0471   -3.4201   -0.9760 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.3812   -4.3319   -1.9083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4702   -4.4595   -0.9804 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6316   -3.2967    0.8155 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4466    0.2237   -0.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0062    1.0480    0.4472 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7224    0.5973   -0.9593 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2624    1.7970   -0.3774 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930    1.7650    0.8799 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2159    0.9897    0.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6862    0.3291    0.0658 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9707    0.9456    2.2235 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1828    0.1777    2.3403 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3942    1.0783    2.5181 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4509    2.1380    1.0232 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0899   -0.8630    3.3838 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0171   -0.9597    4.0321 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1121   -1.7411    3.6950 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6048   -0.1450   -2.2889 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.4898   -0.4941   -3.7587 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8459    1.1132   -2.9644 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5119   -1.6957   -1.9077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1350    0.1951   -2.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5373    0.9948   -2.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7715   -0.7434   -3.2275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0550   -2.1822   -1.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9032   -1.1066   -0.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6531   -2.1031    0.1368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8986    1.6257   -0.6448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2779    0.5804    0.8536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6167    3.3987   -1.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3087    3.0918    3.3414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4065    4.2109    1.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6363    4.2620    3.1703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3068    0.0317    2.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0530    0.2251    2.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3419    0.9598    3.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0688    2.5373    0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2473    2.7968    2.1718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5634    4.1242    1.2054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5780   -1.4086    0.2745 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3427   -4.3772   -1.3465 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0585   -5.3898   -2.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5360   -3.9408   -2.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0711   -4.4066   -0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0773   -4.3560   -1.9026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1278   -5.5379   -1.0053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2842   -2.4096    0.9433 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933   -4.2257    1.0318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2606   -3.2836    1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4195    2.5767   -0.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8966    2.3178   -1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3037    1.5679    1.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161    2.8457    1.1396 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5870    1.5017    3.0162 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3641   -0.3531    1.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2870    0.4175    2.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2943    1.6850    3.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7517    3.3306    1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0005   -2.7019    3.3514 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3544   -1.5907   -3.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0321   -0.2104   -4.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5494    0.0451   -3.6879 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3840    2.1047   -3.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1129    0.7288   -4.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7697    1.1633   -2.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3627   -2.4243   -2.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6375   -1.5461   -1.9065 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1866   -2.1880   -0.9719 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
  4  5  1  0
  6  5  1  6
  6  7  2  0
  6  8  1  0
  6  9  1  0
  9 10  1  0
 10 11  1  0
 10 12  1  0
 10 13  1  0
  2 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 14 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 28 31  1  0
 31 32  2  0
 31 33  1  0
 22 34  1  0
 34 35  1  0
 34 36  1  0
 34 37  1  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
  8 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 13 54  1  0
 13 55  1  0
 14 56  1  1
 17 57  1  0
 17 58  1  0
 17 59  1  0
 18 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  0
 19 64  1  0
 19 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  0
 24 69  1  0
 27 70  1  0
 28 71  1  6
 29 72  1  0
 29 73  1  0
 30 74  1  0
 33 75  1  0
 35 76  1  0
 35 77  1  0
 35 78  1  0
 36 79  1  0
 36 80  1  0
 36 81  1  0
 37 82  1  0
 37 83  1  0
 37 84  1  0
M  END