LF6K5D -OEChem-05022322002D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$