LCTQ01 -OEChem-05022322383D 32 33 0 0 0 0 0 0 0999 V2000 0.4895 -2.1905 0.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -1.0883 0.2554 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 0.3678 -0.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.6296 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 -1.6162 0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 2.3625 -0.3494 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 1.2505 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -0.1378 -1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 0.5362 1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -0.8755 -0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.0001 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 0.1112 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 1.0333 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -1.3297 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -0.7062 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 1.6530 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 1.5547 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 2.1627 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 0.7064 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 -0.8081 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.2993 1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 1.2220 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -1.1810 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -1.7914 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 0.8394 -0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -0.5769 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 -2.5916 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4308 1.2176 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 2.1505 -1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 2.3772 0.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 3.0640 -0.4089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 2.6316 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$