<rdkit.Chem.rdchem.Mol object at 0x7fb58bd97da0>

     RDKit          3D

 78 79  0  0  0  0  0  0  0  0999 V2000
   -5.0407    5.9143    1.7814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1057    5.3374    0.7473 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4507    4.1504    0.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5545    3.6307    0.0873 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8736    2.4229    0.4509 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7379    1.2318    0.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0862    0.2561   -0.4499 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0674   -1.0175    0.1490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4883   -1.8559   -0.2713 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.8593   -1.5067   -2.0577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8485   -1.1894    0.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3012   -3.6814   -0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7679   -4.0730    1.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4426   -4.2531   -1.2061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6735   -4.3364   -0.2213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459    0.8415   -0.4365 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3548    0.2904   -1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4562    1.1041   -0.7816 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5732    0.1532   -0.0352 P   0  0  1  0  0  5  0  0  0  0  0  0
    2.3522    0.3661    1.5617 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.4719   -0.2145 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1432    0.7213   -0.2225 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1151   -0.7059    0.1078 Si  0  0  0  0  0  4  0  0  0  0  0  0
    4.7802   -1.8333   -1.3437 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5534   -1.4801    1.7018 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8993   -0.2285    0.2326 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6627   -1.1331   -0.7418 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4853   -0.4726    1.6065 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1392    1.1981   -0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9725    2.1759   -0.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2992    4.2993   -1.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651    3.8382   -1.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9137    5.4544   -1.2824 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8258    5.9966   -0.4096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3950    7.0842   -0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7043    5.1927    2.2416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2928    6.2949    2.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5497    6.7839    1.3754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6161    3.6461    1.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120    2.5937    1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4437    0.7440    1.5684 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7894    1.2917    0.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7103    0.3377   -1.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2956   -0.4781   -2.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6120   -2.2427   -2.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9451   -1.6181   -2.6609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4220   -0.4539    0.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4881   -1.9835    1.2255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3348   -0.7449    1.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4950   -4.6903    1.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4670   -3.2040    1.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8717   -4.7292    1.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0735   -4.1956   -2.1269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -5.2837   -0.9673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5457   -3.6229   -1.3791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6228   -5.3725    0.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4380   -3.8223    0.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9681   -4.3160   -1.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4205    0.7331    0.7125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5123   -0.7421   -1.2636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660    0.6677   -2.3121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9608   -1.8718   -0.9649 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3518   -2.7723   -0.9909 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7398   -1.9540   -1.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0644   -1.3979   -2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7768   -2.2715    1.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2073   -0.7409    2.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4076   -2.0063    2.2019 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4726   -0.7302   -1.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1933   -2.1481   -0.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6919   -1.1405   -0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3769   -1.5618    1.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9805    0.1344    2.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5552   -0.2504    1.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9817    1.3775   -1.2462 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2144    1.4011    0.0405 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5645    1.9162    0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7207    6.0031   -2.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
  7 16  1  0
 16 17  1  0
 17 18  1  0
 19 18  1  6
 19 20  2  0
 19 21  1  0
 19 22  1  0
 22 23  1  0
 23 24  1  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 16 30  1  0
  4 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  2  0
 34  2  1  0
 30  5  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  5 40  1  1
  6 41  1  0
  6 42  1  0
  7 43  1  6
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 13 50  1  0
 13 51  1  0
 13 52  1  0
 14 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 15 58  1  0
 16 59  1  1
 17 60  1  0
 17 61  1  0
 21 62  1  0
 24 63  1  0
 24 64  1  0
 24 65  1  0
 25 66  1  0
 25 67  1  0
 25 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 33 78  1  0
M  END