LMPK12111555 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.7756 12.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 11.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 10.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4762 11.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 12.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 10.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 11.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1501 12.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 12.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 10.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 12.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8534 12.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 12.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 13.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 14.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 13.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 12.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 10.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 14.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 15.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 9.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 7.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 6.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 9.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5327 6.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 9.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1371 7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 8.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 7.6042 0.0000 C 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END