LMPK12070026 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 6.2323 7.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5886 7.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 8.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 6.7923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9449 7.1839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9449 7.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 8.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 5.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 5.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 9.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 10.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 10.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9104 10.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 6.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 6.3437 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 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 15 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 M END