D01418 -OEChem-05252109562D 24 24 0 1 0 0 0 0 0999 V2000 5.3692 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5835 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5032 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3122 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$