LK4S1C -OEChem-05032301403D 23 24 0 1 0 0 0 0 0999 V2000 -1.5086 0.7945 -1.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 -0.4704 -0.0898 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 1.6251 0.4994 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 0.9565 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 0.0021 0.7447 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1011 -1.5221 0.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -2.2285 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 -1.8887 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 0.4167 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 0.6122 -0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 0.2036 -0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 1.4991 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.4095 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -1.7979 0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -1.8951 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4632 -3.3132 -0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -1.9261 -1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -2.3905 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.2029 -1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.2738 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 2.3478 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 0.7916 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 1.3839 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$