L3K1XF -OEChem-05022321533D 16 16 0 1 0 0 0 0 0999 V2000 -1.8245 -0.9943 0.1248 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 1.0362 -0.1246 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -1.5416 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 1.5162 0.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -0.7550 0.1939 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9702 0.7326 -0.1941 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2569 -1.2228 1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 1.2287 -1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 -0.9589 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 0.9156 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -2.2966 1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -0.7146 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 2.3001 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 0.7221 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 -1.4884 -1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 1.4829 1.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END $$$$