LMPK12140477 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2661 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 7.0555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4031 7.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 5.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 7.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 8.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8269 8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 8.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 6.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 9.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 9.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 9.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 8.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 8.3200 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 13 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END