B03JHU -OEChem-04022109142D 35 38 0 1 0 0 0 0 0999 V2000 7.6209 0.2685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2588 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -0.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$