D0V7TA -OEChem-04152110302D 24 26 0 0 0 0 0 0 0999 V2000 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.3047 0.0000 N 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 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 -0.3660 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 2.5369 1.0000 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 8.2988 1.3660 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 -0.9030 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 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 -0.9030 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 9.4188 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$