LHK05C -OEChem-05032300133D 44 46 0 0 0 0 0 0 0999 V2000 3.5604 1.5704 -0.7414 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7242 1.2418 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 2.4251 0.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 2.1004 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7154 2.3783 -0.7483 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7645 0.2295 0.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.1703 -0.9703 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 -2.7318 -0.2911 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7023 1.8222 1.7688 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.6633 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -1.4653 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9764 -1.4119 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 -0.8106 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -0.7378 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9142 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 0.4516 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8092 -1.5262 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.5361 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -2.8254 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.8952 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 1.1673 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -3.4059 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 0.5132 -0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.7977 1.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -0.0043 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2869 0.2804 1.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -0.1207 1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -0.0447 1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -1.3761 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 -0.3309 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 0.3185 0.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -2.5675 0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 1.1256 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -3.4452 -0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 -1.4678 0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 2.2167 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0486 -4.4619 -0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 0.5880 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.1011 2.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 -0.3184 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 0.1890 3.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -0.5242 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 2.8355 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3222 1.3658 2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 22 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 31 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$