BVW4I9 -OEChem-04012115072D 32 32 0 1 0 0 0 0 0999 V2000 5.3568 -3.8289 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5189 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 2.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -3.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END $$$$