SHR9265
                    3D
 Structure written by MMmdl.
 67 73  0  0  1  0            999 V2000
    6.9084   -3.2982   -1.3343 F   0  0  0  0  0  0
   -1.7049    0.2695   -8.7784 O   0  0  0  0  0  0
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   -0.1782   -0.2755   -4.2827 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
    3.0010   -1.8132   -3.6426 N   0  0  0  0  0  0
    1.9605   -0.6229   -1.2923 C   0  0  0  0  0  0
    1.4600    0.0000    0.0000 C   0  0  2  0  0  0
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    3.2270   -1.2917   -1.2588 C   0  0  0  0  0  0
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    4.0262   -1.4063   -0.0763 C   0  0  0  0  0  0
    1.8280   -1.1781   -3.6291 C   0  0  0  0  0  0
    0.9276   -0.9972   -4.7533 C   0  0  0  0  0  0
    3.7072   -1.8812   -2.4861 C   0  0  0  0  0  0
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    5.2595   -2.0816   -0.1145 C   0  0  0  0  0  0
    1.0287   -1.3990   -6.0285 C   0  0  0  0  0  0
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   -1.2290    0.0693   -5.0677 C   0  0  0  0  0  0
   -0.0399   -1.4932   -8.3874 C   0  0  2  0  0  0
    4.9480   -2.5445   -2.4644 C   0  0  0  0  0  0
    5.7208   -2.6503   -1.3048 C   0  0  0  0  0  0
   -2.2077    0.0377   -7.4576 C   0  0  0  0  0  0
   -0.8094   -2.7705   -8.5502 C   0  0  0  0  0  0
    6.1020   -2.2007    1.1209 C   0  0  0  0  0  0
   -0.6486   -0.4147   -9.2965 C   0  0  0  0  0  0
   -0.7743    1.0855    0.0000 C   0  0  0  0  0  0
   -0.1889   -3.8397   -7.7006 C   0  0  0  0  0  0
   -2.2318    0.7310    0.0000 C   0  0  1  0  0  0
   -2.7176    0.6128    1.4142 C   0  0  0  0  0  0
   -3.9186   -0.2590    1.7031 C   0  0  0  0  0  0
   -2.5404   -0.7018    2.1396 C   0  0  0  0  0  0
    1.8738   -0.9515   -8.7266 H   0  0  0  0  0  0
   -3.6404    2.1724   -0.0945 H   0  0  0  0  0  0
   -0.3288   -0.9550    0.0000 H   0  0  0  0  0  0
    1.7702    1.0457    0.0165 H   0  0  0  0  0  0
    1.5658   -1.7313    1.2708 H   0  0  0  0  0  0
    1.6226   -0.2106    2.1440 H   0  0  0  0  0  0
   -0.8620   -0.4127   -2.2800 H   0  0  0  0  0  0
   -0.0419    1.1172   -2.6871 H   0  0  0  0  0  0
    3.8579   -1.2985    2.0559 H   0  0  0  0  0  0
    3.8871    0.2533    1.2559 H   0  0  0  0  0  0
    1.8957   -1.9556   -6.3583 H   0  0  0  0  0  0
    5.3135   -2.9862   -3.3767 H   0  0  0  0  0  0
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   -0.7861   -3.0780   -9.5957 H   0  0  0  0  0  0
   -1.8426   -2.6142   -8.2403 H   0  0  0  0  0  0
    7.0117   -2.7543    0.8883 H   0  0  0  0  0  0
    6.3640   -1.2052    1.4793 H   0  0  0  0  0  0
    5.5424   -2.7292    1.8927 H   0  0  0  0  0  0
   -0.7481   -4.7679   -7.8189 H   0  0  0  0  0  0
    0.8444   -3.9961   -8.0105 H   0  0  0  0  0  0
   -0.2122   -3.5323   -6.6552 H   0  0  0  0  0  0
   -2.3745   -0.2196   -0.5138 H   0  0  0  0  0  0
   -2.5953    1.5437    1.9722 H   0  0  0  0  0  0
   -4.4026   -0.7812    0.8750 H   0  0  0  0  0  0
   -4.6340    0.0636    2.4626 H   0  0  0  0  0  0
   -2.2944   -0.6881    3.2036 H   0  0  0  0  0  0
   -2.0631   -1.5329    1.6159 H   0  0  0  0  0  0
  1 29  1  0  0  0
  2 30  1  0  0  0
  2 33  1  0  0  0
  3 27  1  0  0  0
  3 40  1  0  0  0
  4 26  2  0  0  0
  5 33  2  0  0  0
  6 34  2  0  0  0
  7 36  1  0  0  0
  7 41  1  0  0  0
  8 16  1  0  0  0
  8 20  1  0  0  0
  8 26  1  0  0  0
  9 12  1  0  0  0
  9 34  1  0  0  0
  9 42  1  0  0  0
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 14 18  2  0  0  0
 14 21  1  0  0  0
 15 17  1  0  0  0
 15 44  1  0  0  0
 15 45  1  0  0  0
 16 46  1  0  0  0
 16 47  1  0  0  0
 17 18  1  0  0  0
 17 48  1  0  0  0
 17 49  1  0  0  0
 18 23  1  0  0  0
 19 20  1  0  0  0
 20 24  2  0  0  0
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 22 24  1  0  0  0
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 31 35  1  0  0  0
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 37 39  1  0  0  0
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 37 63  1  0  0  0
 38 39  1  0  0  0
 38 64  1  0  0  0
 38 65  1  0  0  0
 39 66  1  0  0  0
 39 67  1  0  0  0
M  END
> <s_m_entry_id>
34

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
