B5A2LT -OEChem-04022105142D 54 55 0 0 0 0 0 0 0999 V2000 8.5991 5.8285 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0369 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 2.2690 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.0369 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7331 5.5369 0.0000 O 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 3.1350 11.0369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7331 6.5369 0.0000 N 0 3 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 4.0010 9.5369 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 4.8671 7.0369 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 3.1350 8.0369 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 10.0369 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 4.8671 10.0369 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 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 4.0010 2.5369 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 3.1350 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 11.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5369 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 5.4040 8.3469 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 2.5981 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.7269 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 5.4040 9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.8469 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 4.0010 12.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 11.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 12.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 11.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 11.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 25 1 0 0 0 0 3 31 1 0 0 0 0 4 26 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 9 18 1 0 0 0 0 9 27 2 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 28 2 0 0 0 0 20 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 4 1 -1 6 -1 9 1 10 1 M END $$$$