D0O6QW -OEChem-04152110233D 32 33 0 1 0 0 0 0 0999 V2000 -3.0188 2.6426 -0.6756 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 -1.9094 0.3365 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.0017 0.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 -1.2609 1.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.6834 -0.7413 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -0.6841 -0.9103 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7665 -0.2626 0.4203 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3863 0.6340 -0.3013 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7090 0.9971 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -0.0388 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -2.0750 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 0.6084 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -1.0984 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 1.2238 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 1.4287 -0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -0.8936 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 0.3700 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 0.0414 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.3775 -1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9305 -1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.3170 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 2.0055 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 -2.3507 -2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 -2.8511 -0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.1030 -1.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 1.5873 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -0.1321 0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 0.3640 -1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -1.6640 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -2.0926 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 2.0645 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.5297 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 M END $$$$