B5FLI3 -OEChem-04022107213D 31 31 0 0 0 0 0 0 0999 V2000 -2.5848 1.7289 -0.0463 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 -0.8240 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6275 0.2062 0.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -0.1211 0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -0.3056 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -0.1485 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 0.8072 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -1.5851 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 0.6366 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3484 -0.6449 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -1.7556 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 0.0271 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -0.0273 -1.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 3.0027 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 -0.9965 -1.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.8243 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -0.9038 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 0.6547 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -1.1047 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0576 1.7762 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -2.4565 0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 -2.7568 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.1140 -1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.0021 -2.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 0.7691 -2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 3.0986 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 3.2228 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 3.7555 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -0.1176 -1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.1184 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 -1.8930 -1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$