LMPK12112819 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 12.0962 11.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 10.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8513 10.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8513 11.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 11.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 9.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 10.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6066 11.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 11.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7288 8.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 11.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3782 11.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 11.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 12.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3782 13.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 12.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 11.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 9.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 8.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2725 13.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 9.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 8.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 9.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 11.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 11.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 12.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 10.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 9.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 10.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 11.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 12.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 10.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9728 9.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1445 7.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5136 8.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6412 6.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 9.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1532 9.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2388 8.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4192 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5050 6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 4.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 4.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6556 5.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0753 7.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6508 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 6.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5142 7.7498 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 2 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 19 1 1 0 0 M END