D01SUL -OEChem-10111523342D 46 48 0 1 0 0 0 0 0999 V2000 3.7320 0.6830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3170 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 -0.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 17 2 0 0 0 0 8 6 1 6 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 6 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$