LMGL03013296 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.9286 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2133 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4982 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7999 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3697 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9286 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5125 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5125 9.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2278 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9283 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7924 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 10.0158 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 30 1 0 0 0 0 30 31 1 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END