B4XCA9 -OEChem-04022103282D 24 26 0 0 0 0 0 0 0999 V2000 2.0000 0.6480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 -1.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 -1.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 M END $$$$