LMPK12080023 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.4286 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 10.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 10.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6383 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 7.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 11.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 10.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 7.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 11.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 11.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 11.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 12.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 12.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 13.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 14.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 14.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2806 7.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1467 7.5663 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 6 17 1 0 0 0 0 18 1 1 0 0 0 0 12 19 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 M END