BAHS79 -OEChem-04012120152D 33 33 0 0 0 0 0 0 0999 V2000 5.1350 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 20 3 0 0 0 0 7 21 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$