LMFA03090006 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 0 0 0 0 0999 V2000 11.6637 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 6.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 8.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 6.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 6.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 6.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 5.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 5.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 6.0566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9150 5.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6864 6.0596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4594 5.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 6.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5484 5.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 6.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0925 6.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 6.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 1 0 0 0 17 24 1 1 0 0 0 16 25 1 6 0 0 0 17 26 1 6 0 0 0 M END