LMPK12100082 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.7850 10.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 11.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 10.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 9.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 9.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 11.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 12.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 12.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 12.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 9.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 7.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 8.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 9.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 7.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 13.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 12.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 7.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 11.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 10.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6137 10.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 10.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 6 4 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 7 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 6 1 0 0 0 0 4 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 10 18 1 0 0 0 0 9 19 1 0 0 0 0 8 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 17 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 17 1 0 0 0 0 3 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 M END