LMPK12112507 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.9884 10.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 11.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 12.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 12.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 12.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 11.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 10.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 11.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 10.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 9.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 9.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 11.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 10.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 9.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 9.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 8.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 9.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 8.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7757 12.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 13.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7299 10.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6277 12.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 11.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8375 7.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6630 5.9249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 5.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2036 7.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 7.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8431 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9378 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1181 6.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 6.2311 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 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 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 30 19 1 1 0 0 M END