LMPK12020030 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.0249 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 9.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 9.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 11.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 9.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 9.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6549 11.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 11.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 10.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1762 11.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1762 12.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 12.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 12.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 12.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 8.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 11.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4083 9.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3762 6.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 5.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 7.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 8.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 8.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 6.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7245 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 7.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 8.9277 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 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 6 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END