LG1WS2
  -OEChem-05022321532D

 25 24  0     1  0  0  0  0  0999 V2000
    6.7320   -0.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    1.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -0.8060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   -0.3060    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5000    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5000   -1.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    0.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0826    0.7721    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3923    1.1706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9174    0.3479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6077   -0.0506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5826    1.6381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8923    2.0366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9631   -1.4820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8100   -1.7090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0369   -0.8621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970   -0.4960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340   -1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2690    0.0040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 25  1  0  0  0  0
  2  9  2  0  0  0  0
  4  3  1  1  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  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
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END

$$$$