LMPK12112111 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.5853 12.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 11.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 11.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 11.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2915 12.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 13.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 11.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 11.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9978 12.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 13.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 10.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 13.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 12.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 13.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 14.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 14.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 14.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 11.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4385 10.1286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5615 14.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 15.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1069 9.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 7.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2782 7.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 10.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 8.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 10.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 9.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 9.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 6.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 4.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 4.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 7.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 6.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1536 5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 6.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 6.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 10.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 9.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3438 7.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8232 7.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8188 9.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6298 8.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6319 7.2580 0.0000 C 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 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 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 48 23 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 28 19 1 1 0 0 M END