LMPK12111922 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 0 0 0 0 0999 V2000 15.3187 12.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3187 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2119 11.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 12.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2119 13.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 11.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 11.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 11.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 10.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 10.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 11.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 10.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 9.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 8.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 11.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1837 9.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8561 13.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 8.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0961 10.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5079 8.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9899 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 8.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 6.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8731 9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8372 9.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 8.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2849 7.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3207 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0619 6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4301 4.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 5.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 6.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1443 5.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 4.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 5.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 7.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3043 9.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 9.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 12.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 10.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 11.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 10.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 11.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 11.7295 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 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 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 19 1 1 0 0 50 45 1 0 0 0 50 49 1 0 0 0 45 47 1 0 0 0 49 48 1 0 0 0 47 48 1 0 0 0 50 51 1 6 0 0 51 46 1 0 0 0 48 43 1 6 0 0 49 44 1 1 0 0 47 18 1 1 0 0 M END