B6S8ZK -OEChem-04012120062D 28 31 0 0 0 0 0 0 0999 V2000 4.5124 -0.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0712 1.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5313 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$