BFZH93
  -OEChem-04012118432D

 18 19  0     0  0  0  0  0  0999 V2000
    3.7320    1.6970    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.1077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.0911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.6970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -0.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.2340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.1601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

$$$$