D0EK1C -OEChem-08301509492D 47 46 0 0 0 0 0 0 0999 V2000 8.2700 3.6945 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 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 5.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 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 1.4030 2.1200 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 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 7.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 6.1569 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 1.7320 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$