LMPK12120076 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 12.9154 8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6215 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6215 8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1352 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 8.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 9.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 8.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 7.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 7.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3276 7.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3276 8.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 9.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1541 9.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3255 8.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 6.0872 0.0000 O 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 5 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 16 24 1 0 0 0 0 M END