D0Z7CZ
  -OEChem-04152109162D

 20 20  0     1  0  0  0  0  0999 V2000
    2.3100   -1.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8100   -1.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1760    1.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    1.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760   -0.6160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6760    0.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8100   -0.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8100    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    0.2500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.3100   -1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8365    0.8489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2111   -0.0895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0220    1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1994    0.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2960    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7960   -0.6160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660   -1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4860    1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 19  1  0  0  0  0
  2 10  2  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
M  END

$$$$