L0ZIU3
  -OEChem-05022322152D

 23 24  0     0  0  0  0  0  0999 V2000
    2.5369   -0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    2.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -3.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    3.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 21  1  0  0  0  0
  2 10  2  0  0  0  0
  2 14  1  0  0  0  0
  3 10  1  0  0  0  0
  3 15  2  0  0  0  0
  4 14  2  0  0  0  0
  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6 16  3  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  2  0  0  0  0
  9 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END

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