LMPK12050258 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2488 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2488 8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 9.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3314 9.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 6.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 7.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 7.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 5.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 8 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 13 21 1 0 0 0 0 M END