LMPK12140685 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 10.6627 8.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 9.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 9.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 8.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 7.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 8.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 8.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 7.5699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7852 7.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 9.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 10.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 7.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3673 7.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 8.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 9.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 8.6544 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 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 M END