LMPK12020031 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 10.9783 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 9.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 7.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5193 7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5193 8.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 9.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 9.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 8.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1898 9.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1898 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 10.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0442 10.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 9.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 7.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 6.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 8.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 8.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5142 8.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 9.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 7.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 7.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1246 0.0000 O 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 22 26 1 1 0 0 0 23 27 1 6 0 0 0 24 18 1 1 0 0 0 22 28 1 1 0 0 0 28 29 1 0 0 0 0 M END