B42FGK -OEChem-04022105003D 33 35 0 0 0 0 0 0 0999 V2000 -3.4778 2.5301 1.9239 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5725 -1.9255 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.1964 0.4269 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5183 1.7972 -0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 1.1910 -0.6405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -0.5153 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -1.9126 0.4398 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -0.0554 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.8968 -0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 -0.0452 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -0.5347 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 1.3956 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -0.3212 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 0.9053 -1.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 0.4601 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -0.9687 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -1.7816 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -1.1937 -0.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 0.1848 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 1.1133 0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -0.2652 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 0.8884 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -1.2216 1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 2.1352 -2.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 -1.0097 1.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 1.8514 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 1.2807 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 0.5607 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 0.1094 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8783 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 -2.0944 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 0.3559 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 1.4755 -0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 M END $$$$