LMPK03000022 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.6561 6.7264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 9.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 7.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 8.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 9.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6174 9.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 8.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 7.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 8.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3598 8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7271 9.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5665 8.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3075 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3079 7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4259 9.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2871 8.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1593 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0207 8.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4367 10.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8929 9.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 8.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 9.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7541 8.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6263 9.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4877 8.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3599 9.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2211 8.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0933 9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0931 8.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9705 8.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0711 9.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8262 8.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 8.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5593 8.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4369 8.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2927 8.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1702 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0258 8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1920 7.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 5 2 1 1 0 0 3 7 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 18 22 1 1 0 0 21 23 1 0 0 0 15 14 1 6 0 0 13 24 1 0 0 0 9 25 1 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 24 32 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 1 0 0 41 14 1 1 0 0 17 41 1 0 0 0 M END