LMPK12140629 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 5.6969 7.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 7.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 7.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 6.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 7.5281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7874 7.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 7.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 7.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6012 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 6.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1449 9.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 9.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 9.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 2 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 3 24 1 0 0 0 0 1 22 1 0 0 0 0 M END