LMFA01170040 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 0 0 0 0 0999 V2000 23.9395 6.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6622 5.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9395 6.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2113 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4829 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7544 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0260 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2975 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5690 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8406 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1121 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3837 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6552 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9268 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1983 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 11 1 0 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 17 18 1 0 0 0 0 18 19 1 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 M END