BRUZ59 -OEChem-04012118492D 29 30 0 1 0 0 0 0 0999 V2000 2.0000 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7108 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$