GRM
                    3D
 Structure written by MMmdl.
 86 92  0  0  1  0            999 V2000
   -2.6704    9.4547    1.8276 N   0  0  0  0  0  0
   -3.5464    8.5125    1.1373 C   0  0  0  0  0  0
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    0.2922   -2.0987    1.1971 C   0  0  0  0  0  0
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   -2.6246   -0.4680    0.5585 H   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.1478    0.6764    1.1716 C   0  0  0  0  0  0
    2.1550   -0.5200   -0.9006 O   0  0  0  0  0  0
    2.9332    1.7192    0.7242 O   0  0  0  0  0  0
    3.7568    2.6079    1.9731 P   0  0  0  0  0  0
    2.4479    3.3723    2.8274 O   0  0  0  0  0  0
    4.6961    1.8147    2.8132 O   0  0  0  0  0  0
    4.4686    3.9318    1.0967 O   0  0  0  0  0  0
   -1.7744    9.7400    1.3952 H   0  0  0  0  0  0
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   -5.0372    8.5290    2.6812 H   0  0  0  0  0  0
   -2.9999    7.2781   -2.6213 H   0  0  0  0  0  0
   -4.5062    6.3315   -2.6780 H   0  0  0  0  0  0
   -4.4180    4.2708   -0.8741 H   0  0  0  0  0  0
   -3.1229    2.1905   -0.5495 H   0  0  0  0  0  0
    0.2217    3.9603   -2.5526 H   0  0  0  0  0  0
   -1.0735    6.0406   -2.8771 H   0  0  0  0  0  0
    0.4095    1.8284   -1.7774 H   0  0  0  0  0  0
    0.1799   -0.9385   -1.9869 H   0  0  0  0  0  0
   -2.5004   -1.6281   -1.5591 H   0  0  0  0  0  0
   -1.1622   -2.6281   -1.0064 H   0  0  0  0  0  0
   -1.5470   -0.9169    4.4345 H   0  0  0  0  0  0
    0.2466   -0.0373    2.9212 H   0  0  0  0  0  0
   -1.3315    0.5870    2.5105 H   0  0  0  0  0  0
   -4.6230   -2.1180    0.7609 H   0  0  0  0  0  0
   -3.7811   -3.3479   -0.1421 H   0  0  0  0  0  0
   -3.9073   -4.9262    1.7693 H   0  0  0  0  0  0
   -5.5043   -4.3608    1.3435 H   0  0  0  0  0  0
   -6.7663   -3.7961    3.2788 H   0  0  0  0  0  0
   -4.9316   -2.1786    6.8471 H   0  0  0  0  0  0
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   -2.2899   -4.5983    2.8811 H   0  0  0  0  0  0
   -1.4929   -3.8788    4.3007 H   0  0  0  0  0  0
   -0.2145   -2.5396    4.6014 H   0  0  0  0  0  0
   -0.0857   -2.7665    1.9712 H   0  0  0  0  0  0
    0.2974   -2.6189    0.2393 H   0  0  0  0  0  0
    1.3067   -1.7890    1.4479 H   0  0  0  0  0  0
    2.7682   -0.0414    1.7082 H   0  0  0  0  0  0
    1.3779    1.0622    1.8398 H   0  0  0  0  0  0
    1.8224    3.9027    2.2552 H   0  0  0  0  0  0
    3.8305    4.4587    0.5353 H   0  0  0  0  0  0
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  1 50  1  0  0  0
  1 51  1  0  0  0
  2  7  1  0  0  0
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  3  4  1  0  0  0
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  4  5  2  0  0  0
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  9 10  2  0  0  0
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 49 86  1  0  0  0
M  END
> <s_m_entry_id>
8

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
