D0S5YH -OEChem-10191522402D 27 27 0 1 0 0 0 0 0999 V2000 4.2690 -3.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 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 3 27 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$