LMPK12140698 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 6.7157 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7157 6.2629 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3367 5.9044 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9576 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 7.3384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5786 5.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 6.9798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5786 7.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 7.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 7.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 8.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 8.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 8.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 5.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 5.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 8.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 6.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 5.8748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6554 7.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3319 7.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 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 5 1 0 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 2 20 1 6 0 0 0 6 22 1 6 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 21 26 1 0 0 0 0 26 25 1 0 0 0 0 1 27 2 0 0 0 0 3 21 1 6 0 0 0 2 25 1 0 0 0 0 M END