LMPK12111748 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.6028 15.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 14.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 13.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 14.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 15.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 15.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 13.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 14.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0844 15.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 15.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 12.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 15.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8416 15.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 15.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 16.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8416 17.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 16.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 12.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 17.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0358 13.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 13.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2375 12.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 10.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 11.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 12.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 13.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 12.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 11.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9239 11.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5812 10.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 8.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 7.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 9.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 10.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 8.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6611 9.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 10.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 11.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 7.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 8.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 10.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 10.5815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 9.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 8.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 10.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 10.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 11.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 9.9246 0.0000 O 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 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 40 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 40 41 1 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 34 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 31 52 1 0 0 0 36 52 1 1 0 0 26 21 1 1 0 0 M END