B2U3QL -OEChem-04022103303D 33 35 0 0 0 0 0 0 0999 V2000 6.1490 -1.9364 2.1089 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 2.4232 0.3229 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 2.7924 1.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 3.1772 -0.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.8498 -0.2619 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1412 -0.8500 0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 2.0292 0.1201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 0.1077 -0.1542 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -1.6190 -0.0724 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3713 0.7556 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -0.0748 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 0.6363 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.2881 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -1.4319 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8558 -1.0790 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -1.9313 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 1.0582 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 0.3804 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -0.3358 0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 0.4669 -1.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -0.9656 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 -0.1626 -1.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -0.8791 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 2.6744 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 0.9757 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -2.0995 -0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -2.9989 -0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 1.5696 0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 1.8319 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -0.4010 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 1.0192 -2.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0629 -0.0957 -2.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 -1.3640 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$