BMY86X -OEChem-04012115102D 32 34 0 1 0 0 0 0 0999 V2000 7.0306 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3382 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3364 0.9260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7183 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 0.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 -1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 1.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 6 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 11 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$