D09ZDQ
  -OEChem-10101305032D

 18 19  0     0  0  0  0  0  0999 V2000
    5.3781    0.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8781   -1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8781   -1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1871   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    0.4067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.3824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    1.7222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    1.2345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5137   -1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2425   -1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7768    0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 15  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

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