E0TZ9C
  -OEChem-05082103132D

 12 10  0     0  0  0  0  0  0999 V2000
    0.0000    2.1200    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7320    2.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    4.6569    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8660    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460    0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.9669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291    4.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560    5.1939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    4.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  CHG  2   1  -1   3   1
M  END

$$$$