LMFA03010188 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 0 0 0 0 0999 V2000 13.9615 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0519 7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 8.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 9.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 6.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0916 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 6.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 7.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 8.6714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 6.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 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 6 1 0 0 0 0 7 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 1 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 26 1 6 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 20 29 1 6 0 0 0 10 30 1 6 0 0 0 12 31 2 0 0 0 0 27 3 1 0 0 0 0 M END