LH2A5G -OEChem-05032300012D 55 60 0 0 0 0 0 0 0999 V2000 7.0036 3.7058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 0.7058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 0.7058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 3.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 3.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -5.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 -0.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7716 -1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -5.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -3.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -5.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 -4.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 -3.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 6.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -4.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 7.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 7.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9371 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -6.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -7.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8392 -6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 3 29 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 35 1 0 0 0 0 12 36 2 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 24 2 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 21 32 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 34 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 31 2 0 0 0 0 25 36 1 0 0 0 0 26 28 2 0 0 0 0 27 33 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 37 1 0 0 0 0 31 47 1 0 0 0 0 32 34 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 36 51 1 0 0 0 0 38 53 1 0 0 0 0 38 54 1 0 0 0 0 38 55 1 0 0 0 0 M END $$$$