LMPK13070016 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 999 V2000 6.9862 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8629 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9862 -1.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7222 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4783 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3542 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2301 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1059 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9703 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8380 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7023 -2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5700 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4344 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 1 7 1 0 0 0 5 8 1 0 0 0 3 9 1 0 0 0 9 10 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 2 11 1 0 0 0 0 6 25 1 0 0 0 19 20 1 0 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 M END