LMGP01011340 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 15.7528 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0401 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3272 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 8.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4657 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1786 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9432 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6560 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3689 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0817 6.7769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.7946 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0817 5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7946 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 7.4940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8297 6.8646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.1928 8.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5942 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5942 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8815 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1627 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6172 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 2 14 1 19 -1 M END