LHKO71 -OEChem-05032300223D 55 58 0 1 0 0 0 0 0999 V2000 -6.3245 -1.4433 -0.3007 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 -0.8402 -0.3288 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -2.4317 1.8548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -3.1429 1.1221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.3618 -0.9898 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 1.0455 -2.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.3824 -3.1299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5703 -0.5266 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.1811 1.8607 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 0.8693 0.4360 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3003 2.2665 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 0.8902 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 2.2200 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 -0.7546 -1.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.2986 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 2.0993 2.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -1.6996 -0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 2.2573 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1385 -0.4636 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.1346 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -0.7226 -2.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.0567 2.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 2.3352 -1.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 2.0934 1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 2.2929 -1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 2.1722 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3151 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -2.0850 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -2.3025 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7776 -1.6508 -1.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.0861 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1474 -1.4345 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -1.6521 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1477 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 2.9378 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 2.7418 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.2543 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 1.5930 0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 2.3947 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -2.7228 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -1.6594 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 2.0340 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -1.4245 -3.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 1.9607 3.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 -0.8633 -1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 2.4281 -2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.9977 2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -0.8495 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 2.3520 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 2.1370 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 -3.0040 1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -2.6354 2.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -1.4982 -1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -2.2535 1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -1.1019 -2.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 51 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 45 1 0 0 0 0 9 19 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 22 2 0 0 0 0 16 42 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$