LIAL97
  -OEChem-05022321222D

 27 28  0     0  0  0  0  0  0999 V2000
    2.0000   -2.8918    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8299    2.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.0871    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -2.6966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -1.8918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550   -0.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1871    0.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -1.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4978    1.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.3918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4019   -0.4286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2375    0.3513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6402    0.8997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320   -0.2718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0447    1.2662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8803    2.0461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.5118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.0818    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4379   -2.4288    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4379   -1.3549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0225    2.8918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 12  1  0  0  0  0
  2 27  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 10  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 15  2  0  0  0  0
 13 23  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$