L34CSU
  -OEChem-05022321492D

 18 19  0     0  0  0  0  0  0999 V2000
    2.8660    1.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.3468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.4580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0780    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719    0.0790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -0.9949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.8520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  2  0  0  0  0
  4  9  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

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