LMPK12112099 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.2979 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2979 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 9.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9564 7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9564 9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 9.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 6.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 9.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0402 9.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9722 9.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9722 10.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0402 11.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 10.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9700 11.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 7.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 9.6312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0402 12.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 7.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 6.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 7.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 9.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4368 8.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 7.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8749 7.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7079 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5489 3.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7191 5.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 3.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2992 6.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2954 6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7117 5.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1322 4.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1360 4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5564 3.8247 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END