BEP5S2 -OEChem-04042103133D 41 43 0 0 0 0 0 0 0999 V2000 0.7970 3.2598 -1.6561 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 3.4939 1.5644 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -1.7136 -0.2851 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -2.1425 -1.6731 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -2.5115 0.7584 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8723 -0.3983 -0.8948 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.7719 1.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3757 -0.1076 -0.1633 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.9379 -1.2244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -1.1204 0.8943 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -0.6982 -0.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -1.5421 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.1738 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -1.2965 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -1.2838 0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 0.9428 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -1.6574 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -1.5307 1.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5819 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -0.9152 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 2.0733 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4981 1.6838 1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 2.6670 -0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 2.2772 1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 2.7689 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -0.6367 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 -0.3105 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -1.2042 -1.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 0.5287 -1.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 1.7126 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8997 0.1870 0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.8400 2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -1.6190 2.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -0.8039 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6385 1.9925 -2.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 1.3296 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -0.5611 -1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 2.3510 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 -0.1194 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -1.2547 0.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 0.5184 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 26 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 15 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$