LMPK12111588 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2427 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2427 6.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 6.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 6.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 8.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 8.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 8.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 9.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 9.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 7.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 6.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 2 22 1 0 0 0 0 M END