LK4S0A -OEChem-05032301403D 42 46 0 1 0 0 0 0 0999 V2000 3.1430 1.0428 1.5387 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -1.1773 1.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.7044 -0.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -0.7098 -0.1178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 -2.7502 -0.3316 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 -0.7352 -0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -2.8810 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 0.7551 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 1.1833 -1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 2.2752 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 0.1031 0.6568 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2768 -0.1262 -1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 2.5855 -1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -0.4375 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -1.0187 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -1.4070 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 -0.7509 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 0.5959 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -1.5464 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 0.5760 0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -3.3955 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 1.8349 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3997 1.7356 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 3.0019 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 2.9507 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.6742 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 1.1742 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.6086 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 2.6698 0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 0.4449 -1.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -0.9279 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 2.7163 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 3.4233 -1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3442 1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 0.3139 1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -1.9101 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.0517 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 -4.4711 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4943 1.8974 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4837 1.6973 0.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 3.9579 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 3.8691 0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$