LHL59K -OEChem-05022323042D 49 52 0 0 0 0 0 0 0999 V2000 2.3660 3.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 46 1 0 0 0 0 8 24 2 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$