LMFA07010081 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 16.8203 7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8203 6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4975 6.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4975 5.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8414 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1031 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3644 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6256 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4093 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6705 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9317 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 5.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0816 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6041 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8653 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3877 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1714 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6939 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7388 5.9823 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 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 14 17 1 0 0 0 0 2 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 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 32 34 1 0 0 0 0 M END