LMFA03010313 LIPID_MAPS_STRUCTURE_DATABASE 23 23 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 12.3105 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 O 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 10.6993 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 12.4456 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3186 9.5617 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 12.4457 8.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 8.8727 0.0000 O 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 1 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 3 15 1 6 0 0 0 10 16 2 0 0 0 0 7 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 5 21 1 6 0 0 0 19 22 2 0 0 0 13 23 2 0 0 0 M END