L4HUJ3
  -OEChem-05022321453D

 17 16  0     1  0  0  0  0  0999 V2000
   -1.4026   -1.0673    0.6786 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3353    0.8851    0.3849 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4223    0.6688   -0.4289 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179   -0.0520    0.2495 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0225    0.7146   -0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6223   -1.1492   -0.7352 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3281    0.0001    0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0341   -0.5051    1.2307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0856    1.6829    0.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0327    0.9227   -1.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160   -1.8797   -0.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8556   -0.7378   -1.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5058   -1.6907   -0.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1581    0.3910    0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1107    1.5886    1.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3375    1.5471   -0.9307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3601    0.3006   -0.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  7  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END

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