LMPR02030001 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 0 0 0 0 0999 V2000 9.2954 9.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 7.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 7.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 7.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 10.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9008 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2665 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2098 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9982 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7870 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5756 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3642 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1528 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9414 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7299 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5185 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3073 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0958 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8845 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6731 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4616 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2503 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9982 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1528 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3073 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4616 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 2 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 2 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 12 34 1 0 0 0 0 16 35 1 0 0 0 0 20 36 1 0 0 0 0 24 37 1 0 0 0 0 28 38 1 0 0 0 0 32 39 1 0 0 0 0 2 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 3 1 0 0 0 0 M END