LMPK12110012 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 8.8582 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 9.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 9.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 10.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 10.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 10.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 10.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 10.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 11.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 11.5887 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 1 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 2 1 0 0 0 0 9 11 1 0 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END