LMPK13090056 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 999 V2000 2.9751 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -4.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 -4.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 -5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -3.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -6.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4233 -7.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -2.0001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 5 8 1 0 0 0 3 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 10 2 0 0 0 11 16 1 0 0 0 12 17 1 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 14 23 1 0 0 0 6 24 1 0 0 0 M END