LMPK12020290 LIPID_MAPS_STRUCTURE_DATABASE 40 42 0 0 0 999 V2000 1.7293 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -2.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4959 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 2.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 11 12 1 0 0 0 9 13 1 0 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 1 1 0 0 0 16 19 1 0 0 0 15 20 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 25 24 2 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 7 21 1 1 0 0 M END