D0I8XD -OEChem-10101305032D 36 35 0 0 0 0 0 0 0999 V2000 3.3180 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$