LMPK04000031 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 7.8589 9.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 10.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 9.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 11.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2889 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 10.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 7.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 7.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 8.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 8.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 8.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 6.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 7.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 6.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 10.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 10.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 6 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 6 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 11 15 1 0 0 0 0 11 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 15 19 1 6 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 6 0 0 0 20 23 1 0 0 0 0 20 24 1 1 0 0 0 23 25 2 0 0 0 0 21 23 1 0 0 0 0 1 26 1 1 0 0 0 1 2 1 0 0 0 0 1 27 1 6 0 0 0 26 27 1 0 0 0 0 M END