DR0281 -OEChem-05042004082D 47 47 0 1 0 0 0 0 0999 V2000 9.4503 4.0539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 3.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 5.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 0.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 6.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 0.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 5.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 5.1991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5333 7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 6.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0333 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 5.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 8.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 7.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 8.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 8.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 6.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4168 6.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9465 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 6.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 4.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 45 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 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 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$