LMPK12120036 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 8.4246 8.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3224 10.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 9.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 10.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 8.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 9.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7442 10.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4246 6.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2406 6.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2406 7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 11.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 8.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5745 9.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1281 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3820 10.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1017 9.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6368 8.2715 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 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END