D0MN3X
  -OEChem-04152109132D

 19 18  0     0  0  0  0  0  0999 V2000
    3.4030    0.3585    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.8585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.2245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.5075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    1.3335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    1.3335    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5244   -0.5338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9230   -1.2241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    0.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    1.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 16  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$