<rdkit.Chem.rdchem.Mol object at 0x7fe01aee7e90>

     RDKit          3D

 78 80  0  0  0  0  0  0  0  0999 V2000
   -8.0133   -1.6557   -2.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8818   -0.6768   -1.6861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7269   -0.8331   -2.4057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0963    0.1414   -0.8113 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4936    1.2052   -0.1121 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0955    0.7326    0.4146 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1851    0.8548   -0.5907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1601    2.1640   -0.4216 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.6895    2.3260    0.9891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0439    3.6041   -0.7915 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8960    2.0801   -1.5363 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    0.5004   -2.1870 P   0  0  2  0  0  5  0  0  0  0  0  0
   -2.5379    0.4096   -3.4346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4674   -0.4834   -0.9168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1919    0.0482   -2.2811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820    1.3242   -2.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    1.1432   -0.8484 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3637    0.3216   -0.8194 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0944    0.7122    0.3522 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4213    0.2004    0.1934 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2576   -0.0601    1.2148 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5087   -0.5880    0.9658 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9838   -0.8779   -0.3003 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1338   -1.3992   -0.6658 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5442   -1.9294    0.0724 Si  0  0  0  0  0  4  0  0  0  0  0  0
    9.4287   -3.8212    0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8702   -1.2789    1.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0718   -1.5858   -0.9806 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0668   -0.5734   -1.2860 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8689   -0.0737   -1.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0494    0.1862   -2.0142 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0243    2.1950    0.3054 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8837    2.8222   -0.5724 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5776    2.4190   -0.1347 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7819    2.5503    1.0111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3205   -0.5805    0.7596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1330   -0.8070    1.8342 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.6286   -2.2704    1.6984 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5790   -3.1347    1.6125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4122    0.0002    1.8596 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.8258    0.1627    3.1579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2830    1.3586    1.1988 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.5589    1.8428    0.9720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9638   -1.2902   -1.5701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0652   -1.6181   -3.1321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7302   -2.6384   -1.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1851   -1.6711   -2.3984 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4463    2.1590   -0.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9105    1.3304    1.2974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0156    3.7052   -1.7988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8975   -0.2635   -0.0857 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2333    1.3066   -2.9453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1347    2.1621   -2.2064 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5508    0.5318   -0.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5936    0.3525    1.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9286    0.1321    2.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758   -0.8028    1.8223 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9068   -4.1052    1.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4366   -4.2842    0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8554   -4.1432   -0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9384   -1.4647    1.9883 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2814   -1.7840    2.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7503   -0.1699    1.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1273   -0.5149   -1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9051   -2.1524   -1.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9344   -1.9051   -0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1106    2.7022    1.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1499    3.7315   -0.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207    3.3272   -0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1699    2.0151    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6204   -0.7267    2.8078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2661   -2.3258    0.8019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2589   -2.4357    2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7163   -2.6827    1.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2318   -0.5659    1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4335    0.9652    3.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7394    2.0257    1.8819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6079    2.4221    0.1691 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  8  7  1  1
  8  9  2  0
  8 10  1  0
  8 11  1  0
 12 11  1  1
 12 13  2  0
 12 14  1  0
 12 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  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 25 27  1  0
 25 28  1  0
 23 29  2  0
 29 30  1  0
 30 31  2  0
 19 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
  6 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 37 40  1  0
 40 41  1  0
 40 42  1  0
 42 43  1  0
 42  5  1  0
 34 17  1  0
 30 20  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  3 47  1  0
  5 48  1  6
  6 49  1  1
 10 50  1  0
 14 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  1
 19 55  1  1
 21 56  1  0
 22 57  1  0
 26 58  1  0
 26 59  1  0
 26 60  1  0
 27 61  1  0
 27 62  1  0
 27 63  1  0
 28 64  1  0
 28 65  1  0
 28 66  1  0
 32 67  1  1
 33 68  1  0
 34 69  1  6
 35 70  1  0
 37 71  1  1
 38 72  1  0
 38 73  1  0
 39 74  1  0
 40 75  1  6
 41 76  1  0
 42 77  1  1
 43 78  1  0
M  END