LMPK12112226 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.0528 13.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 12.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8262 12.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8262 13.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 13.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 12.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 10.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 10.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 12.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 10.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 10.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2872 9.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 10.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5078 9.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 13.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6063 11.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4288 8.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 6.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 6.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7852 8.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 7.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 7.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 7.8714 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 26 31 1 0 0 0 31 30 1 0 0 0 30 29 1 0 0 0 29 28 1 0 0 0 28 27 1 0 0 0 27 26 1 0 0 0 28 23 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 27 19 1 6 0 0 M END