L5LHS2 -OEChem-05022323323D 42 45 0 0 0 0 0 0 0999 V2000 0.2476 -1.2456 -3.2593 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 -1.6116 -0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -2.8231 0.4653 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -2.2646 1.4451 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -0.6709 1.0897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 2.7034 -0.5534 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -0.9491 0.7746 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 2.1037 -0.2642 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.2428 0.4096 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -1.5888 1.5297 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 0.4027 0.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 1.3631 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -1.6691 -0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 1.9446 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.6656 1.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 2.4662 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 3.0195 -1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 3.2513 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -0.5973 2.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 0.6989 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.0362 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.0825 -1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -2.9821 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.5445 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.8818 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.6360 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -1.8088 -2.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -3.7083 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 -3.1217 -1.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 -1.8370 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.6291 2.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 3.5676 -1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 3.9814 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.8363 2.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -0.1380 0.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 4.0264 -0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.1074 -1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -3.4645 1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 3.7326 0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 1.5222 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -4.7294 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -3.6863 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 28 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$