LMPK12112768 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.5450 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1696 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 8.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 8.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 8.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 9.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 10.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 9.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0746 10.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 9.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4344 11.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 11.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 6.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 7.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 8 24 1 0 0 0 0 M END