B3L0TU -OEChem-04012115442D 34 36 0 0 0 0 0 0 0999 V2000 9.7619 0.7990 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 13 18 2 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$