DR1758 -OEChem-05042004252D 47 47 0 1 0 0 0 0 0999 V2000 11.1972 4.7150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$