LHK59S -OEChem-05032300342D 61 63 0 0 0 0 0 0 0999 V2000 2.0000 -1.5994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8189 4.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 0.3758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 2.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1597 -1.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3689 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4355 4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6204 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 20 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 35 1 0 0 0 0 5 30 1 0 0 0 0 5 36 1 0 0 0 0 6 25 2 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 16 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 46 1 0 0 0 0 14 21 1 0 0 0 0 14 33 2 0 0 0 0 15 22 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 50 1 0 0 0 0 32 34 1 0 0 0 0 33 51 1 0 0 0 0 34 37 2 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END $$$$