LMPK12060033 LIPID_MAPS_STRUCTURE_DATABASE 26 31 0 0 0 0 0 0 0 0999 V2000 6.2534 8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 7.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 7.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 8.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 8.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 7.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.6563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0749 8.4707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3695 8.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 5.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 6.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 6.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 8.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 8.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 6.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 8.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 7.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7153 5.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 5.7955 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 M END