LMPK12090048 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 8.9773 -5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 -5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -5.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 -6.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 -5.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -5.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -7.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 -8.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -7.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 -6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 -5.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -8.5503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2109 -7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 -6.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 -7.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1218 -5.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 -8.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 2 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 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 9 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 22 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 23 26 1 0 0 0 M END