LMPK12120532 LIPID_MAPS_STRUCTURE_DATABASE 36 37 0 0 0 0 0 0 0 0999 V2000 7.1434 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 8.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 9.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 9.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 10.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 11.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 12.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 12.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.4250 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END