LMPK12110768 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.8245 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8245 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 8.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1967 6.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9875 7.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9875 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1967 8.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1967 6.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5992 8.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4052 8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4052 9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5992 9.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 9.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2111 9.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 8.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5992 10.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2569 11.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 6.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 5.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 6.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3018 8.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 8.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 7.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 6.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 7.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 8.0933 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 20 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 M END