B1ZM3U -OEChem-04022112373D 34 35 0 0 0 0 0 0 0999 V2000 -4.5361 0.3453 0.7309 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 0.4028 -1.6273 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5539 -0.6749 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -0.0861 0.3159 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -0.6283 1.9795 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 1.8084 1.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 0.3611 0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1893 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -0.2872 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -0.0060 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0889 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 0.9586 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2455 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.0502 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 -1.1539 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 1.3331 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9509 -1.0641 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 1.4244 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -0.9728 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 0.2714 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.8570 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 1.7866 -1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -2.1414 0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 1.9506 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 -1.9881 0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 2.2540 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -2.0499 -0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 2.3954 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 -1.9063 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 0.1953 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 -0.4448 2.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 -0.5995 0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 -1.3371 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.5317 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$