B6AU9M -OEChem-04012115422D 24 26 0 0 0 0 0 0 0999 V2000 5.2152 -0.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$