LMPK12070011 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.6306 13.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 12.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 11.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 12.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 13.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 13.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 11.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 12.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1868 13.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 13.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 10.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 10.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 11.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 9.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 10.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 10.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9992 11.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 12.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 11.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 9.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 8.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 8.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 7.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9957 7.0545 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END