LMPK12140150 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 7.1421 7.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 7.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 9.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 8.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 6.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 7.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 8.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3022 9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 6.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 9.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4804 10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 6.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 5.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 5.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 6.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 9.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 9.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 10.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 10.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 11.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 11.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 11.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 11.6548 0.0000 O 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 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 4 1 0 0 0 0 10 12 1 0 0 0 0 8 13 2 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 21 26 1 0 0 0 0 6 27 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 34 35 1 0 0 0 0 M END