LMPK12070022 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 6.4509 7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 6.2468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1442 6.6355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1442 7.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 7.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 6.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 5.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 7.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1242 8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 8.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9305 5.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 5.6321 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 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 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END