D0L7WS -OEChem-04152111102D 30 31 0 1 0 0 0 0 0999 V2000 5.9809 -0.5523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.8613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7208 -1.8123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 24 1 0 0 0 0 11 3 1 1 0 0 0 3 25 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 9 6 1 6 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$