B1SLA0 -OEChem-04042103463D 35 36 0 0 0 0 0 0 0999 V2000 4.9567 3.3555 0.7966 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 2.1555 -0.4299 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -0.3073 0.0453 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 1.3923 -0.2871 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 -2.3777 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.1860 0.4412 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -0.2307 0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -2.5208 -0.7715 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6715 -1.5212 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6163 0.5067 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 0.0966 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.4909 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.1586 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8588 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1155 0.2449 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 1.1888 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 0.8551 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1715 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -0.4799 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 2.3677 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.5337 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 0.8661 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.2595 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2203 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -1.2790 1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -1.6309 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 1.1472 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 1.3870 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -0.9880 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 3.3436 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.3799 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.9872 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.0359 -0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3894 -0.8208 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -2.4611 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$