BD15CR -OEChem-04022117193D 43 45 0 0 0 0 0 0 0999 V2000 -4.5471 -4.0125 0.3304 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 -0.4515 1.2132 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -0.2304 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -0.9554 0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -1.1126 2.4872 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 3.0571 0.9809 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 -0.1993 -2.1689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 1.2022 1.3894 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 2.2035 -1.0717 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -0.3549 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -0.4269 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1159 2.1394 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 3.2951 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -0.3327 -0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.3183 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -0.3938 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -0.5034 2.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -0.4873 1.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.8575 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 1.6737 -1.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9879 0.2539 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -0.2566 -1.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -0.7977 -1.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -0.0139 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -2.1169 -1.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 -1.3332 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 -2.3847 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 2.5323 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.6174 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 1.6096 2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 3.8360 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 4.0073 -0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 -0.2711 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 -0.5686 3.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -0.5440 2.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 1.7408 -2.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 2.3093 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 2.1013 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -0.3923 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 -0.6019 -2.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8788 0.7948 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -2.9262 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -1.5269 1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 6 19 2 0 0 0 0 7 22 2 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$