LMPK12120031 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.4666 5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 6.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 6.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 6.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 7.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 7.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 6.7147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9607 6.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 5.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 6.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 5.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3213 6.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3213 7.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 7.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6711 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9075 6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8729 7.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 6.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 5.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 5.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 7 1 0 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 16 19 2 0 0 0 0 18 8 1 0 0 0 0 10 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 11 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END