L5C1JU
  -OEChem-05022321532D

 19 18  0     1  0  0  0  0  0999 V2000
    5.1350   -0.1415    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.4030   -0.1415    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.1415    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    0.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -1.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -1.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.6415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3671    0.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    0.7245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3671   -1.0075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    1.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0485    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2830   -1.0075    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -0.3315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0571    1.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  5 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

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