D09SZL -OEChem-10191522312D 30 30 0 0 0 0 0 0 0999 V2000 3.3486 -1.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 1.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$