D0C3SW -OEChem-10121501442D 38 41 0 0 0 0 0 0 0999 V2000 8.5472 -1.9424 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.9424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -1.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 -3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 -0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3947 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1794 3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 -0.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 24 2 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$