D03YZT
  -OEChem-10101305022D

 18 18  0     1  0  0  0  0  0999 V2000
    4.5032   -0.6056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032    0.9333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.3268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.0178    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7431   -0.3268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    0.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122   -0.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5972   -0.6302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2546   -0.7085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0342   -0.8742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0680    1.5499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3968    1.0622    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    0.8031    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    0.7572    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851   -0.1184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7240    0.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3922   -0.9333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
M  END

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