LMPK12120040 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 8.6536 7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5139 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2287 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 6.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6646 7.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 7.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 5.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 7.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 7.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 6.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.8378 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 3 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 1 23 1 0 0 0 0 M END