LMPK12140325 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 8.5899 6.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 5.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0401 6.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 7.0561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3367 7.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 5.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 7.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2061 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 8.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 8.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 7.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 5.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4786 8.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 9.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2944 8.7918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4786 9.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2944 9.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 8.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0386 8.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 8.1997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6117 7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 4 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 14 33 1 0 0 0 0 33 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 33 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 6 0 0 0 M END