LMPK12060017 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.0591 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 9.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 8.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8044 9.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1180 9.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9582 7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 8.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 7.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 9.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 9.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 9.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 6.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 5.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 6.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 7.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 1 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 M END