B7A9FP
  -OEChem-04012115072D

 42 43  0     1  0  0  0  0  0999 V2000
    4.5879    8.7614    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1307    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    5.2690    4.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0780    6.0878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7331    4.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    7.0388    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2690    5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7690    7.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1350    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1812    7.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2690    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5369    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7331    5.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1566    6.9418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1909    4.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7924    3.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3754    7.1678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7042    7.6554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7365    3.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5335    3.5250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672    8.1946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7505    7.4019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4641    5.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8671    3.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8671    6.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2700    5.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    4.1307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2 42  1  0  0  0  0
  3 22  1  0  0  0  0
  4  8  1  0  0  0  0
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M  END

$$$$