D0H6VY -OEChem-10101305022D 28 28 0 1 0 0 0 0 0999 V2000 4.5691 -0.1706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.4172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9511 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 1.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 -0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -1.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 5 2 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 6 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$