LMPK12111490 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.6487 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 6.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 7.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 8.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 8.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 8.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 6.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 7.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 6.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 9.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 10.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 7.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 8.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 8.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2974 9.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 15 18 1 0 0 0 0 16 23 1 0 0 0 0 3 25 1 0 0 0 0 1 27 1 0 0 0 0 6 29 1 0 0 0 0 2 19 1 0 0 0 0 14 21 1 0 0 0 0 M END