D09IHN
  -OEChem-10101305022D

 18 17  0     1  0  0  0  0  0999 V2000
    2.5369    0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.5600    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2690    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    1.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    1.5350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    0.0851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    0.0851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040    0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 17  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  3  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$