LMFA07010133 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 16.4583 7.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4583 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1160 6.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1160 5.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4788 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0444 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6095 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1746 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7397 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5873 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4349 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5886 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 7.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 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 2 0 0 0 0 13 14 1 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 2 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 M END