B4FHC9
  -OEChem-04012117462D

 21 22  0     0  0  0  0  0  0999 V2000
    6.0010   -2.3021    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4600    1.2857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    2.2367    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.3021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1812    3.0457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    2.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.6121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059   -3.6121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4334    3.6121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5646    2.9809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  1  0  0  0  0
  4 13  2  0  0  0  0
  5 12  2  0  0  0  0
  5 15  1  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 15  2  0  0  0  0
  8 13  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 15  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

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