B2LFH8 -OEChem-04022105282D 51 54 0 0 0 0 0 0 0999 V2000 10.3312 -0.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 -1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 1.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 0.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 -0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1534 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9994 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7692 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 30 2 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$