D0H5MV
  -OEChem-10101305022D

 19 19  0     0  0  0  0  0  0999 V2000
    4.7770   -1.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.8463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.1016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    0.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    0.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    0.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7496    1.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -1.4663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734    1.1941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.4501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    1.1941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833    0.7080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9722   -0.7549    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7519   -0.5891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2103    1.5457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  3  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$