LMPK12140263 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.8305 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 7.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 7.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 6.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 7.2904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9579 7.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 5.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 7.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 7.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8302 8.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1029 8.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 8.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 5.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 8.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4136 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3693 8.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 8.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2219 7.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3298 9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 10.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 6 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 6 1 0 0 0 0 26 28 1 4 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END