LMPK12140347 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.2744 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1573 7.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4367 7.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 5.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 7.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 7.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 9.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 8.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 8.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9952 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 10.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 11.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 11.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 11.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1659 11.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 9.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 8.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END