BG5H7S -OEChem-04022105303D 32 34 0 0 0 0 0 0 0999 V2000 -0.0325 1.4940 0.0015 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -0.2688 -0.0969 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.5130 0.9443 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.4287 -1.2333 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 -2.9725 0.1273 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 -0.7732 0.0592 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 -1.0965 0.1092 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0552 -0.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 0.0285 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 0.1178 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.0169 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 0.5638 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 0.1663 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 1.2008 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -1.0992 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 1.2455 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -1.0546 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.7634 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.1225 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.2111 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 0.6152 -1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 0.7050 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9801 0.8437 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0484 -0.8204 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 2.1006 0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.0218 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 2.1634 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0769 -1.9390 -0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -1.9206 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 -0.0678 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9066 1.6183 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 0.6379 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$