B4O5BS -OEChem-04022113543D 28 28 0 0 0 0 0 0 0999 V2000 0.7425 -0.3986 0.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 -2.5371 0.1237 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 2.7117 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 0.7403 0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 0.5084 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -0.9188 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -0.6320 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 0.2106 0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.3231 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -1.3394 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9623 1.6956 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -0.2570 -1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.4851 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -0.6416 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 0.6958 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -1.5451 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -1.5479 -0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 0.8503 1.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 1.2296 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -2.4222 -0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 1.3729 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 2.4049 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 2.2322 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5648 0.3997 -2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -0.6341 -1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -1.1141 -1.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 -1.2331 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9063 1.2311 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 18 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$