LMPK12120035 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 16.5592 -7.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5591 -5.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 -5.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 -5.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 -7.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 -7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2375 -7.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9483 -5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 -5.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 -5.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 -7.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -7.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -6.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 -7.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 -4.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -5.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -6.6881 0.0000 O 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 1 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 13 21 1 0 0 0 0 18 22 1 1 0 0 0 19 23 1 6 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END