LMPK12111472 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2196 6.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 6.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5499 6.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 6.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8786 6.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8769 6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 7.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 5.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5404 7.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8946 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 8.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 8.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5564 8.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 9.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8934 10.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 6.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 5.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 5.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 6 23 1 0 0 0 0 2 25 1 0 0 0 0 M END