BBY76S -OEChem-04012115332D 37 34 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 3.6200 8.1350 0.0000 C 0 0 1 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 2.6200 8.1350 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 4.1200 9.0010 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 4.2400 8.1350 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 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 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 4.6569 8.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 9.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 9.3110 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 10 6 1 1 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 1 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$