L5GH6I
  -OEChem-05022322112D

 25 27  0     0  0  0  0  0  0999 V2000
    8.2619    1.5981    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -1.8660    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619   -0.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.9387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    1.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5719   -0.6709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 16  1  0  0  0  0
 11 20  1  0  0  0  0
 12 15  2  0  0  0  0
 12 21  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  2  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
M  END

$$$$