B8E2AM -OEChem-04022105533D 23 24 0 0 0 0 0 0 0999 V2000 0.9218 0.9483 0.0192 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 1.7063 0.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 0.2678 -1.2215 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3764 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 -0.1173 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -0.0935 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 -1.5855 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.4213 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -0.0033 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 0.4732 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 0.0252 -1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 0.2462 1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 -0.4421 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2663 0.3724 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5458 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.2461 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -0.1071 2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 -0.0538 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 0.3387 2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -1.0776 0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.1630 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -1.0542 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3314 0.5672 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$