LAHN05 -OEChem-05022323262D 47 47 0 1 0 0 0 0 0999 V2000 2.8660 -3.7780 0.0000 Se 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 47 1 0 0 0 0 9 8 1 6 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 22 2 0 0 0 0 17 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$