L63KIV
  -OEChem-05022321513D

 27 27  0     0  0  0  0  0  0999 V2000
   -3.3225    0.2710    0.2534 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4449   -0.7172   -0.4797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8534   -0.7502    1.1452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5129    1.6792    0.5711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9063   -0.0185   -1.3261 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6148   -0.0221    0.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3302    0.3657   -0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1137   -0.4890   -0.3101 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6656   -0.1980    0.2625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7682    1.0259   -0.3261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0972   -1.3035    0.2241 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960    0.7924   -0.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670   -1.5370    0.0513 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6580    0.9015    0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9404    1.0062    0.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    0.9618   -1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -0.8386    1.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0786   -0.8489   -0.5174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1523    2.0288   -0.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7390   -2.1357    0.4995 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2151    1.6291   -0.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6646   -2.5376    0.1980 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8523    1.5324   -0.2774 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2826    1.5380    1.4034 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6093    0.4681    0.9199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4608   -0.8694   -1.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2258    0.7908   -1.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  5 26  1  0  0  0  0
  5 27  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$