D0W5SZ -OEChem-04152108492D 37 37 0 0 0 0 0 0 0999 V2000 5.1350 5.2150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$