BO1D2E -OEChem-04012113032D 41 40 0 0 0 0 0 0 0999 V2000 9.1360 4.0115 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 7.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 7.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 8.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$