DR1326 -OEChem-05042003512D 48 50 0 1 0 0 0 0 0999 V2000 4.6915 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 3.4253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 4.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 2.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.7300 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 7.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.2300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 4.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 3.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 6.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 7.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 6.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 3.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 5.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7629 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$