D03DZO -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 3.4030 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$