BW3ZP1 -OEChem-04022102342D 59 59 0 0 0 0 0 0 0999 V2000 10.0021 7.3285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 9.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 11.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.0369 0.0000 N 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 2.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 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 3.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5369 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 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.5369 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 4.8671 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 14.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 14.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 14.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 12.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 14.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 12.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 12.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 13.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 14.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 15.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 25 2 0 0 0 0 3 13 2 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 45 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$