D0XP5P -OEChem-04152110112D 29 30 0 0 0 0 0 0 0999 V2000 9.4443 1.3269 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 0.6883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 N 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 3.4030 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 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 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 2.0895 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 6.8671 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.4314 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 4.5981 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0250 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 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.4050 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 4 1 0 0 0 0 3 8 2 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 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 16 25 1 0 0 0 0 M END $$$$