E0E7UZ
  -OEChem-05082103132D

 21 19  0     1  0  0  0  0  0999 V2000
    6.0010    2.3100    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    3.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    5.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    4.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    2.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    3.6200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8660    2.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    4.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9441    2.0374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3426    2.7277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    4.2400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6540    2.7026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2554    2.0123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    4.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    3.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 10  1  0  0  0  0
  2 19  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  8  6  1  6  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

$$$$