LHE5B3 -OEChem-05032300312D 60 62 0 1 0 0 0 0 0999 V2000 8.6237 -0.2224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 -3.0837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.7124 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 -1.3478 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -0.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -1.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 1.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 -0.7191 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -1.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 -0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4955 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 -0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3628 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7757 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7875 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 13 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 17 2 0 0 0 0 14 21 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$