LMPK12110586 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5537 11.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 9.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 11.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 11.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 9.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 11.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 11.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 9.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 11.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 11.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 11.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 12.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 13.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 12.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 8.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 9.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1317 13.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 13.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2842 14.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 8.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 6.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 6.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1537 8.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 8.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5227 8.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8671 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 7.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4938 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 9.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4928 9.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0073 7.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3701 7.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1089 8.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7854 8.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 5.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 8.3151 0.0000 O 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 29 24 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 34 1 1 0 0 40 35 1 1 0 0 41 36 1 6 0 0 33 44 1 0 0 0 38 44 1 6 0 0 32 33 1 6 0 0 28 19 1 6 0 0 M END