LMPK12113416 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.0289 13.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 12.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7988 12.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7988 13.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9138 13.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 12.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 10.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2589 10.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 10.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 12.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 11.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 10.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 10.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2668 9.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 12.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 10.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 9.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 13.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5774 11.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9989 9.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6895 7.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4097 6.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 8.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3735 9.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 9.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 8.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 7.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 7.4979 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 26 31 1 0 0 0 31 30 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 27 19 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END