DR1424 -OEChem-05042003532D 48 49 0 0 0 0 0 0 0999 V2000 10.3312 5.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 12.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5000 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 1.4030 5.0000 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 3.1350 4.0000 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 4.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0000 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 4.0010 6.5000 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 4.8671 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0000 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 5.7331 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.0000 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 7.4651 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.9631 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 4.0010 5.8800 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 5.4040 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 9.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 28 3 0 0 0 0 7 29 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 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 18 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 42 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 M END $$$$