LMPK12110924 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.5121 8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 7.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 7.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 8.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 8.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 8.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 9.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 10.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 9.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 6.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 9.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 10.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 9.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 8.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 10.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 9.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 8.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3519 10.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 7.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 6.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7348 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 5.4424 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 6 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 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 15 1 0 0 0 0 14 26 1 0 0 0 0 17 27 1 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 30 32 1 0 0 0 0 30 33 1 0 0 0 0 28 8 1 0 0 0 0 M END