LMGP01011318 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 16.2108 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4981 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 7.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 8.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 6.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3599 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9237 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6365 7.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4012 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1140 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8269 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5397 6.7769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.2526 7.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5397 5.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2526 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6507 7.4940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.2877 6.8646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.6507 8.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0522 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7471 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3103 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6419 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9235 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 7.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 7.2056 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 35 36 1 0 0 0 0 8 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