LMPK12113064 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.6453 7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 7.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 7.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 5.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 8.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 8.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 6.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 7.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 6.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 7.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2841 5.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 8.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 8.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 6.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 6.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 8.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 10.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 26 1 0 0 0 0 8 28 1 0 0 0 0 17 30 1 0 0 0 0 2 18 1 0 0 0 0 14 20 1 0 0 0 0 1 22 1 0 0 0 0 3 24 1 0 0 0 0 M END