LHWY71 -OEChem-05022322492D 52 53 0 1 0 0 0 0 0999 V2000 5.4641 2.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 4.7648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1097 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 1.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 8 5 1 1 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 12 6 1 1 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$