BYL85F -OEChem-04022102582D 46 49 0 0 0 0 0 0 0999 V2000 6.3464 3.4624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -0.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8852 1.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 3.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 1.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4679 2.0775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 -1.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -1.7986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 3.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -2.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -4.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 4.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4692 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$