BUH74M -OEChem-04042104223D 32 34 0 1 0 0 0 0 0999 V2000 -2.6177 3.0747 0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -2.3259 -0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -0.8609 2.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 1.3951 -1.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 0.1793 -1.1684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.3454 0.7702 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -0.6109 -0.2476 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5809 -2.0993 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8447 -0.0872 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -0.4102 1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -2.8433 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.7193 -0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -0.9679 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 0.3362 -2.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 1.2841 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 0.7118 1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 -0.4837 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.7632 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 0.8802 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -2.5604 -0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 -2.2124 -1.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -3.8970 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -2.8199 1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -0.6229 -3.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 1.0677 -3.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 0.6767 -2.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 1.9961 0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -0.1950 2.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.3541 2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 1.2370 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 -1.1678 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.2532 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$