LMPK12140177 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.8584 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 7.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 7.0656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0052 7.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1656 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 8.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1656 8.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 8.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 5.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 8.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 7.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 8.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 9.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 9.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 9.9567 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 9 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 6 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END