B6L0NS -OEChem-04012115342D 34 31 0 1 0 0 0 0 0999 V2000 3.4445 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.2690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 6.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.4030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1200 7.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 7.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 8.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 8.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 7.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 10.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 7.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 10 6 1 1 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$