LMPK12110901 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 13.4515 6.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 7.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 6.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 5.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 5.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 6.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 7.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 7.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2825 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9902 7.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9902 8.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2825 8.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 8.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6979 8.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 7.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 5.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 8.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2825 6.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 8.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 8.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 8.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7018 7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 12 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 31 32 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 M END