LG2K5N -OEChem-05022323463D 43 46 0 0 0 0 0 0 0999 V2000 -0.7943 -1.1374 0.3763 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 2.1842 0.7487 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -0.0889 0.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -0.4585 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -1.4724 1.6665 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -1.1098 0.2606 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -2.1908 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 1.4018 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 0.1967 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.7907 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 -0.1331 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 -0.0616 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 1.1927 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.8642 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 0.3454 -1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -0.6790 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 0.9076 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -1.3107 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8509 -0.5007 -2.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5287 1.5047 -1.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 0.6156 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -0.6330 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5926 -1.5926 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 -1.7078 1.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -0.9273 -0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 3.4264 -0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 3.1897 1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5226 2.0002 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 0.7774 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 2.4922 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 3.9120 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -2.1053 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 0.1078 -3.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1333 -1.3225 -2.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8537 -0.9391 -2.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.1187 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4889 2.1501 -2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 1.1471 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3888 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -2.5843 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.3347 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -2.9308 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -2.4237 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 25 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 24 1 0 0 0 0 6 24 2 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$