LMPK12111396 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 5.8616 7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1984 7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 8.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 8.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 6.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 8.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 7.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 8.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 9.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 9.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 9.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 6.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8616 5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 6.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4757 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 9.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 9.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2346 9.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 10.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 10.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 2 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 3 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 1 24 1 0 0 0 0 6 26 1 0 0 0 0 16 30 1 0 0 0 0 15 28 1 0 0 0 0 M END