D09IVS
  -OEChem-04152109532D

 18 17  0     1  0  0  0  0  0999 V2000
    3.4030   -0.1270    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.5369   -0.6270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.9930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.1270    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    0.8480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    0.8480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.6019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.6019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4399    1.0490    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930    1.2760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.4290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.9930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    0.1830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2 17  1  0  0  0  0
  4  8  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END

$$$$