LMPK12140633 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3672 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3672 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 6.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 7.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 8.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 6.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 6.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 7.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6080 8.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 7.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 5.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 8.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 9.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 6.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 6.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 7.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 8.1250 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 6 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 19 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END