LMPK12113250 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2155 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 7.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 6.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 7.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 7.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 6.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 7.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8683 8.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 8.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 8.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1946 9.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 9.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 5.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 8.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5294 8.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 7.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 16 20 1 0 0 0 0 8 22 1 0 0 0 0 6 24 1 0 0 0 0 15 26 1 0 0 0 0 M END