BIPG89 -OEChem-04022105222D 56 56 0 0 0 0 0 0 0999 V2000 10.4651 12.5369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.3285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 9.5369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 11.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 9.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 11.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 8.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 10.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 12.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 13.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 14.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 14.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 14.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 4.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 5.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 12.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 14.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 14.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 15.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 56 1 0 0 0 0 3 23 2 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 50 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 22 2 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$