BOZH40 -OEChem-04022110373D 49 50 0 1 0 0 0 0 0999 V2000 2.8959 -3.3682 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 -2.0159 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -0.8397 0.5233 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 0.8989 -0.9229 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 2.2568 0.6133 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -0.4015 0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -0.8773 1.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -0.7681 1.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 1.0448 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 -0.6663 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -1.6126 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -1.1930 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 1.4395 -1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -1.8707 -0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 1.9748 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 0.2966 0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 0.2458 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 0.7931 0.5961 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8204 2.7643 -1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9933 -2.1121 -0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 3.2996 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 0.0552 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 3.6942 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -1.1491 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -2.2150 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 0.3258 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0079 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -1.9319 1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -0.3528 2.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -1.1249 2.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 0.2728 1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8855 -2.6798 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 0.8669 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 0.3663 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 0.7249 -2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -2.6302 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 1.7188 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 1.2362 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 0.4536 1.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 3.0715 -2.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 -3.0501 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 4.0254 1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 0.8025 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 4.7258 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9961 -1.3375 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 2.5790 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 2.6076 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 -4.0286 -0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 -1.1458 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 25 2 0 0 0 0 3 26 1 0 0 0 0 3 49 1 0 0 0 0 4 26 2 0 0 0 0 5 18 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 21 2 0 0 0 0 15 37 1 0 0 0 0 16 22 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 26 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$