LMPK12120216 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 12.0515 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 5.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4314 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 6.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 5.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 6.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 6.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 5.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 5.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 5.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 7.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 8.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 7.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 6.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 16 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 12 25 1 0 0 0 0 14 23 1 0 0 0 0 M END