DR0326 -OEChem-05042003572D 50 51 0 1 0 0 0 0 0999 V2000 10.0837 5.0754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 7.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 10.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 9.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 5.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 7.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 10.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 8.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 9.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 6 5 1 1 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$