B0IQ9N -OEChem-04042102133D 25 27 0 0 0 0 0 0 0999 V2000 -5.5018 0.3458 1.4668 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -0.6811 -1.6904 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 1.8757 -0.2732 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 1.8225 -0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 -0.4433 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 -0.1889 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 0.8113 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 1.2931 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5057 -1.0687 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 -1.5932 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 0.9676 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -0.7242 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.4577 0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -0.1897 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7599 -0.4115 0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 -0.1242 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -0.2333 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 2.8073 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -2.1298 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -2.5751 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 1.9445 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -2.3437 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -0.1131 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -0.3865 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -0.0730 -1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 M END $$$$