BEB9O5 -OEChem-04022114173D 33 35 0 0 0 0 0 0 0999 V2000 -0.1354 1.8972 -0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -1.4430 -1.6775 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5733 1.3703 1.9414 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -2.3925 -1.7364 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 0.3294 1.7637 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.7601 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 3.0803 0.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -1.4453 0.9648 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 0.5114 0.1972 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 -1.0417 0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 1.5537 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 0.3688 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -0.3376 0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0140 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -0.2165 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5311 2.5437 -1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -0.9814 -0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 0.4402 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -0.5054 -0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -0.4844 1.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.0623 -0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 -1.0413 1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -1.4588 -0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -0.1006 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -1.3304 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.5775 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 2.3164 -0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 3.5437 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.3109 -1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.2618 2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 -1.2888 -1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -1.2493 2.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -1.7642 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 25 2 0 0 0 0 21 31 1 0 0 0 0 22 25 1 0 0 0 0 22 32 1 0 0 0 0 25 33 1 0 0 0 0 M END $$$$