LB4K5V
  -OEChem-05022322062D

 27 28  0     0  0  0  0  0  0999 V2000
    2.0000    0.0103    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.7944    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    1.9223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.1850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    0.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    0.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344    1.3852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2411    0.8529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -2.3838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8540    0.3521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4473    0.8844    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6303    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -1.6097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7479   -0.9897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.7997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7508    2.0502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7301    2.3838    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  9  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

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