D0CW3B -OEChem-02061503562D 47 46 0 0 0 0 0 0 0999 V2000 4.6171 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0010 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 6.1200 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 5.7331 6.1200 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 4.8671 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.6200 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 4.8671 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3100 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 5.1771 8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 7.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 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 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$