LMPK12050356 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.1191 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1191 8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 9.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 9.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 6.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 6.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 6.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 8.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8891 7.4521 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 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 22 1 0 0 0 0 M END