LMPK12120387 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7172 8.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 7.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 7.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4729 8.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 7.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 7.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 7.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 7.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7537 7.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7537 8.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 8.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 6.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 6.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6388 9.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 10.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 10.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 10.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 9.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 10.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6650 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 13 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END