LMPK12112300 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.5901 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 9.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 11.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 9.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 10.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 11.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 8.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 11.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 10.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6274 11.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6274 12.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 12.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 12.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 9.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5015 12.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1788 7.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 8.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 13.6700 0.0000 O 0 0 0 0 0 0 0 0 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 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 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 M END