D0Z1HY -OEChem-10101305032D 24 24 0 0 0 0 0 0 0999 V2000 4.2690 -2.5950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0950 0.0000 N 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 5.1350 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 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 5.6720 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$