LMPK12111611 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.8580 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0012 7.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 8.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 5.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 8.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7156 9.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 6.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 9.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 5.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 8.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 5.8254 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 1 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 2 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 12 22 1 0 0 0 0 21 23 1 0 0 0 0 19 24 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 18 27 1 0 0 0 0 22 28 1 0 0 0 0 M END