LMPK12050116 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.8462 10.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4923 10.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4812 11.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 11.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 10.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 11.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2935 11.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 9.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8418 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 8.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 10.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 8.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 11.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 7.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 7.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 10.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 13 21 1 0 0 0 0 2 23 1 0 0 0 0 M END