LMPK12050490 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.5757 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5757 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2625 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 9.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 8.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 9.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 8.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 6.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 6.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 11.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 12.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 12.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 12.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 9.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 6.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4966 8.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3975 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 8.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2983 9.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1993 7.6224 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 7 17 2 0 0 0 0 18 14 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 16 25 1 0 0 0 0 3 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END