D05ARI -OEChem-10101305022D 30 31 0 1 0 0 0 0 0999 V2000 4.5981 -0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 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 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$