BULY82 -OEChem-04012117502D 43 47 0 0 0 0 0 0 0999 V2000 7.1270 -0.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 -0.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3783 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1068 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 17 2 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 22 2 0 0 0 0 11 23 1 0 0 0 0 12 15 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 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$