<rdkit.Chem.rdchem.Mol object at 0x7fc68555bda0>

     RDKit          3D

 69 68  0  0  0  0  0  0  0  0999 V2000
   -1.8049   -0.7585   -1.9518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9141    0.0848   -1.4152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8534    1.5320   -1.8424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2155   -0.4712   -1.9754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3040    0.2813   -1.5037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7787   -0.2537   -2.0641 P   0  0  0  0  0  5  0  0  0  0  0  0
   -6.9856    0.0193   -3.5427 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9933    0.5966   -1.2155 O   0  0  0  0  0  1  0  0  0  0  0  0
   -6.9497   -1.9197   -1.8314 O   0  0  0  0  0  1  0  0  0  0  0  0
   -2.9296   -0.0013    0.0972 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1264   -1.3167    0.4416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831    0.6727    0.7238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4168    1.8185    0.1942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0119    0.2696    1.8190 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1536    1.0373    2.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4761    0.6977    1.6534 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    0.5391    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9175    0.4302   -0.6242 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821    0.5016   -0.2142 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2350    0.5905    0.7509 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9194    1.9337    0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2833    2.2041    1.6940 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1529   -0.5525    0.8070 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9411   -0.6736    1.7676 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1547   -1.4979   -0.1870 O   0  0  0  0  0  1  0  0  0  0  0  0
    3.4299    0.3451   -1.9623 Si  0  0  0  0  0  4  0  0  0  0  0  0
    5.1628    0.1173   -2.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4841   -1.2201   -2.4758 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6899    1.8020   -2.8839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539   -1.1169    2.7820 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.3490   -1.1182    3.1979 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6295   -1.2276    4.4213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1055   -2.6801    1.8889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680   -1.5720   -2.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0255   -0.1570   -2.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2569   -1.2348   -1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2624    2.2393   -1.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8304    1.8326   -2.0911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5105    1.7065   -2.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3365   -1.5464   -1.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2421   -0.3909   -3.0805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9033    0.5390    0.4039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0874   -1.5839    0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    2.1024    1.7832 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1844    1.1574    3.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786   -0.0882    2.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1219    1.6160    1.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7925    0.6513    1.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1951    2.1486   -0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1314    2.7155    0.8129 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4933    3.5458    1.9949 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3662   -0.9425   -2.8609 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9482    0.4589   -1.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3101    0.7035   -3.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8345   -1.4318   -3.5255 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4036   -1.0721   -2.4130 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8616   -2.0236   -1.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9776    2.3676   -2.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1895    1.4044   -3.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    2.5033   -3.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8772   -0.2337    2.7556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9078   -2.0200    2.8969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5173   -1.0615    4.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016   -0.3500    5.0445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0941   -2.0858    4.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4303   -1.5053    4.2698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0158   -3.3361    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3158   -3.2776    2.4238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7378   -2.4443    0.8652 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
  5  6  1  0
  6  7  2  0
  6  8  1  0
  6  9  1  0
  2 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 20 23  1  0
 23 24  2  0
 23 25  1  0
 19 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 14 30  1  0
 30 31  1  0
 30 32  1  0
 30 33  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  4 41  1  0
 10 42  1  1
 11 43  1  0
 15 44  1  0
 15 45  1  0
 16 46  1  0
 16 47  1  0
 20 48  1  1
 21 49  1  0
 21 50  1  0
 22 51  1  0
 27 52  1  0
 27 53  1  0
 27 54  1  0
 28 55  1  0
 28 56  1  0
 28 57  1  0
 29 58  1  0
 29 59  1  0
 29 60  1  0
 31 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  0
 32 65  1  0
 32 66  1  0
 33 67  1  0
 33 68  1  0
 33 69  1  0
M  CHG  3   8  -1   9  -1  25  -1
M  END