B8Z3IX
  -OEChem-04012112272D

 18 19  0     0  0  0  0  0  0999 V2000
    5.9674    1.5501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2161    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.8054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.4113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0313    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    1.8054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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