LMPK12120372 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2531 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 6.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9064 7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 7.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3686 5.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 5.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 6.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1701 7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6874 7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 7.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 5.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 13 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 3 24 1 0 0 0 0 M END