LHYK04 -OEChem-05022322592D 41 44 0 0 0 0 0 0 0999 V2000 4.0981 -3.5342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 0.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 27 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$