L97ZXH
  -OEChem-05022322262D

 24 25  0     0  0  0  0  0  0999 V2000
    2.5000   -0.4071    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.7414   -0.8684    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8936    1.2007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814   -1.1471    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4814    0.3917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213   -0.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724   -0.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -0.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4814    0.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7904   -0.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    0.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4846   -0.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7327   -1.2501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -1.4158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814   -1.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1196    1.1053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    1.8085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    0.5237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1458    1.7671    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8994   -0.6600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9453    0.2156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0697    0.2615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 21  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$