B7ZQ2W -OEChem-04022103332D 42 42 0 0 0 0 0 0 0999 V2000 8.3437 4.2975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 C 0 0 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 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.6200 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 0.5369 2.1200 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 0.5369 1.1200 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 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 6.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$