LMPK13070015 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 999 V2000 6.9863 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -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 6.9863 -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 8.7399 -4.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5916 -1.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4672 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2189 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7223 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4742 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3500 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2259 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1018 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9777 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8535 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7294 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6053 -2.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4811 -2.2293 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 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 19 20 1 0 0 0 0 20 21 1 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 2 11 1 0 0 0 0 6 30 1 0 0 0 M END