D0DA5M
  -OEChem-03141904492D

 20 21  0     0  0  0  0  0  0999 V2000
    2.8660   -2.8512    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    1.2421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.9852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    2.8512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8366    2.6433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.4588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0412    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3758    3.0582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9313    1.9204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 14  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 20  1  0  0  0  0
  5 13  2  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 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

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