LMPK12113267 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3591 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8226 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 7.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 7.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 5.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 7.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 8.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7636 8.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 8.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 9.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1108 9.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 5.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 5.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 5.9878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 6.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 5.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 8.4952 0.0000 O 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 21 15 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 23 24 1 0 0 0 0 22 24 1 0 0 0 0 8 22 1 0 0 0 0 6 27 1 0 0 0 0 M END