LMFA13030005 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 999 V2000 12.7237 11.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7795 11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6907 11.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5131 11.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4242 11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3353 11.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2465 11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1578 11.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 10.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2465 10.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 10.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 10.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 9.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 7.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4052 10.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 10.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4052 9.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4052 8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4052 7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 10.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 9.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 11.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 12.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7303 11.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 10.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 10.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 11.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 12.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 13.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 8.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 6.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5772 6.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 9.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2972 9.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1434 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1489 7.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7261 8.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 8.6989 0.0000 C 0 0 0 0 0 0 0 0 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 4 10 2 0 0 0 0 8 11 2 0 0 0 0 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 0 0 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 6 0 0 31 26 1 6 0 0 32 27 1 6 0 0 33 28 1 1 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 1 1 1 0 0 40 26 1 1 0 0 M END