L1S5GJ
  -OEChem-05022322152D

 22 23  0     0  0  0  0  0  0999 V2000
    4.6724   -1.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8972   -0.2982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1371   -0.0194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7062    0.2896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9782   -1.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -2.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -0.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0882    0.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3972    1.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3972    1.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9850    2.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9457   -0.6874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0216   -0.4790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3860   -1.1849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7616   -2.3408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6907   -2.5383    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764    0.3955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0328    1.7423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4866    1.6853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3494    2.5513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4834    2.4141    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

$$$$