LMPK13090057 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 999 V2000 2.9751 -2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -3.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -3.5002 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 -4.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -4.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 -5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -3.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -6.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -7.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 -6.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4234 -7.0253 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 2.9751 -5.0002 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 4 25 1 0 0 0 M END