L8IVM1 -OEChem-05022322073D 29 30 0 0 0 0 0 0 0999 V2000 1.8260 2.7877 -0.1694 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -0.1382 1.1072 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 0.9878 2.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -1.4841 1.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -0.1101 0.5526 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 0.2121 -0.3475 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 1.1538 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9537 -1.2549 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6808 0.7271 -1.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -0.6894 -1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3987 -0.0613 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 0.9636 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -1.3902 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 0.6597 -0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 -1.6942 -0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -0.6692 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 1.8974 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 1.5874 0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -2.0948 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -1.5776 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.7247 -2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 1.3895 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 -0.6755 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -1.2625 -1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 1.1532 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 -2.2007 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 1.4448 -0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -2.7287 -0.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -0.9060 -0.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$