LMPK12140637 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6132 8.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 8.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 6.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 8.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 9.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 8.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0536 10.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 10.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2295 10.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 6.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 9.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 10.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 10.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 7.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1416 11.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 12.0110 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 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 0 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 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END