BB0K8N
  -OEChem-04022105522D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0000   -0.5202    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.5202    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1307    0.8760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.1402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
 13 16  1  0  0  0  0
M  END

$$$$