LHU6C3 -OEChem-05032300503D 65 69 0 1 0 0 0 0 0999 V2000 -0.9944 -0.7973 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 3.6349 -1.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 2.1995 -1.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -1.2455 -1.5075 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.5460 1.0483 1.3651 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -1.9293 -0.5094 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -3.7915 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3388 0.1131 0.1481 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5684 -1.0048 0.8765 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6390 -0.4983 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 1.3212 0.2059 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9637 -1.8831 -0.2396 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6103 -0.2729 1.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.5633 -2.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -1.3963 -1.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 2.6448 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4682 -2.1172 -0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -2.1841 -2.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 2.0251 1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 2.7082 1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -1.2570 -0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.1915 0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.0463 1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 -1.4717 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -3.4061 0.6887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -2.5462 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 2.8969 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.2087 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 2.8810 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9379 1.2122 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0552 2.0614 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.7704 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 3.1984 -1.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 0.2978 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -1.5926 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7144 1.3473 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 -2.8640 -0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.1059 -3.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.2202 -2.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 1.1898 -2.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7784 -2.2101 -0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7662 -0.8078 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1434 -1.8458 -2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7851 2.7902 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 3.4850 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 -3.0188 -2.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -2.6076 -2.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 -1.6826 -3.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 1.7586 2.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 3.0202 1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 2.0735 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 2.4552 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 3.7320 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -0.4077 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -3.8660 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -0.7891 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -4.2517 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 3.5499 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 0.5482 2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 0.5711 1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 4.0669 -1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.7827 -2.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 -2.1030 -0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -1.1226 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -3.7821 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 29 1 0 0 0 0 2 33 1 0 0 0 0 3 31 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 32 1 0 0 0 0 6 63 1 0 0 0 0 6 64 1 0 0 0 0 7 32 2 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 22 25 2 0 0 0 0 22 55 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$