LMPK12113300 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5498 11.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 10.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 9.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 10.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 11.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 11.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 9.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 10.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 11.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 11.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 8.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 11.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 11.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 11.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 12.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4706 13.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6372 12.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 8.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7727 9.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1369 13.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 12.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 10.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 10.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3695 8.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 9.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 9.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3782 9.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4638 8.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 7.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 6.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 4.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 4.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 6.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 7.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 6.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 5.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 7.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 7.9248 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 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 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 2 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END