LMPK12120507 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 9.1895 -9.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 -9.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8937 -9.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7526 -9.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -9.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 -9.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 -9.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1487 -9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9816 -9.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 -8.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1216 -7.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -8.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -10.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 -10.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -7.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 -6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1223 -6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 -6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5551 -5.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9974 -4.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9969 -4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -5.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 -3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4137 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -7.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.7914 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 10 1 0 0 0 0 7 16 2 0 0 0 0 2 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 5 1 0 0 0 0 19 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 19 25 1 6 0 0 0 23 26 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 29 1 0 0 0 29 30 1 0 0 0 M END