LMFA01100016 LIPID_MAPS_STRUCTURE_DATABASE 19 18 0 0 0 0 0 0 0 0999 V2000 16.0455 6.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7761 5.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0455 6.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3639 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8911 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4183 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3094 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 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 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 4 19 1 6 0 0 0 M END