LMPK12113165 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2763 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 6.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 7.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 7.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 5.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 7.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3589 8.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 9.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 8.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8868 6.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 8.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 8.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 9.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 9.0234 0.0000 O 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 15 25 1 0 0 0 0 M END