D0B4CO 01210517132D 1 1.00000 0.00000 0 28 33 0 0 0 999 V2000 1.0917 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0.4792 1.2083 0.0000 N 0 0 3 0 0 0 0 0 0 1.0917 0.1375 0.0000 N 0 0 0 0 0 0 0 0 0 1.6167 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0.4792 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1333 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 2.3292 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 1.3292 1.9708 0.0000 N 0 0 0 0 0 0 0 0 0 -0.1333 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0.6292 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0 2.8917 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 3.2542 1.9458 0.0000 N 0 0 0 0 0 0 0 0 0 3.4667 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 2.5500 1.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0.4792 -0.9250 0.0000 N 0 0 3 0 0 0 0 0 0 4.1417 1.0500 0.0000 C 0 0 3 0 0 0 0 0 0 4.8500 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 4.4917 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7500 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0.4792 -2.3417 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7500 1.2083 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7583 -1.0167 0.0000 F 0 0 0 0 0 0 0 0 0 -0.1333 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 1.0917 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3625 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 -1.3625 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 1.0917 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1333 -1.9875 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 4 1 2 0 0 0 5 3 2 0 0 0 6 5 1 0 0 0 7 4 1 0 0 0 8 4 1 0 0 0 9 2 1 0 0 0 10 2 1 0 0 0 11 7 2 0 0 0 12 14 1 0 0 0 13 11 1 0 0 0 14 7 1 0 0 0 15 5 1 0 0 0 16 13 1 0 0 0 17 16 1 0 0 0 18 16 1 0 0 0 19 6 1 0 0 0 20 27 1 0 0 0 21 9 1 0 0 0 22 19 1 0 0 0 23 15 1 0 0 0 24 15 1 0 0 0 25 21 2 0 0 0 26 19 2 0 0 0 27 24 1 0 0 0 28 23 1 0 0 0 8 10 2 0 0 0 9 6 2 0 0 0 13 12 2 0 0 0 28 20 1 0 0 0 25 26 1 0 0 0 17 18 1 0 0 0 M END $$$$