BC38OE -OEChem-04012113292D 28 27 0 0 0 0 0 0 0999 V2000 7.4651 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 6.1200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$