LMFA03010083 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 999 V2000 8.0029 7.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 8.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3106 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5726 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1918 9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 9.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1918 8.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 8.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 8.5856 0.0000 C 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 1 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 1 6 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END