BD37NJ -OEChem-04012119582D 32 33 0 0 0 0 0 0 0999 V2000 5.4641 -3.3080 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 3.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4987 3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$