LMPK12140513 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.5556 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 6.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 8.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 8.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3649 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5196 10.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 8.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 8.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 9.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 10.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8306 10.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0831 9.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1097 9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1363 9.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 9.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8915 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1892 9.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1629 10.9520 0.0000 C 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 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 22 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END