LMPK12140040 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7886 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 7.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 7.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8800 7.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 7.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 8.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 8.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 8.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 8.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 7.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0914 8.8854 0.0000 C 0 0 0 0 0 0 0 0 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 14 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 1 24 1 0 0 0 0 M END