DR0792 -OEChem-05042004242D 47 47 0 0 0 0 0 0 0999 V2000 8.3437 2.7685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 5.2685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 5.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 7.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 2.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 5.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 47 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$