LMPK12130047 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 8.6049 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6049 9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 9.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 9.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 8.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 9.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8334 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2773 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 7.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2392 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 9.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 9.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2185 8.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 7.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 10.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 6.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 M END