D0W7GQ -OEChem-04152109402D 50 50 0 0 0 0 0 0 0999 V2000 0.0000 4.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.1200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8660 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3301 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1962 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8671 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3301 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7331 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 50 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 8 18 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$