BAW1H2 -OEChem-04012112472D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 -3.7215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.7215 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 3.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 4.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 5.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 23 3 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$