LMPK12050301 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.0822 8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0822 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 7.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 7.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 7.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 8.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 5.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 6.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 7.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 6.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 7.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 8.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 6.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 5.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 6.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 7.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 7.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5316 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 7.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 8.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0125 7.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 8.5365 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 16 32 1 0 0 0 0 M END