LK5W4P -OEChem-05032301413D 33 33 0 1 0 0 0 0 0999 V2000 1.7315 -2.1992 -0.4356 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5422 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -2.1856 0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 -1.9467 -1.8909 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6758 -1.0433 1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 1.4970 -1.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -0.1003 0.5616 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 2.9983 -0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8151 -0.9183 0.5067 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6849 -0.9865 0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5678 -0.0226 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 0.4572 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 1.0593 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 1.1241 1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 2.3194 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 2.3813 1.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 0.6684 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 0.4397 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -1.2009 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -2.0088 0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 -0.8175 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2239 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 1.0064 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 0.5814 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.6862 2.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -4.4072 -0.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -2.7789 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 2.8332 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.9433 1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 -1.8475 0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5477 0.6448 0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -0.5949 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 1.1088 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$