LMPK12140517 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.8325 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 7.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9613 7.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9613 5.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8358 8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 8.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 8.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 7.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5637 8.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 8.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 8.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 8.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 8.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 9.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 5.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 5.0000 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 15 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 2 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 23 18 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 2 31 1 0 0 0 0 M END