LMGP03020081 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.1911 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9807 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5483 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3945 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5667 6.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6969 7.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4131 7.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1862 7.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9024 6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6187 7.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3349 6.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4323 7.5047 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0674 6.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4323 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1004 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2795 7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1911 8.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8154 7.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3787 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6569 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7697 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 6.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1050 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6614 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6089 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 7.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 4 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END