LMFA03010256 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 8.0027 7.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 8.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 7.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 9.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6913 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0565 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9296 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 9.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 9.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0646 9.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 8.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9297 8.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7065 6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 6.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 8.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 8.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 6.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8104 6.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 2 0 0 0 0 15 26 1 0 0 0 15 27 1 0 0 0 15 28 1 0 0 0 14 29 1 0 0 0 14 30 1 0 0 0 13 31 1 0 0 0 13 32 1 0 0 0 12 33 1 0 0 0 12 34 1 0 0 0 M ISO 8 26 2 27 2 28 2 29 2 30 2 31 2 32 2 33 2 M ISO 1 34 2 M END