LMFA07040095 LIPID_MAPS_STRUCTURE_DATABASE 34 34 0 0 0 999 V2000 1.7531 -11.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -12.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 -11.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 -12.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -11.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 -12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6655 -11.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -12.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -11.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -12.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -11.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 -12.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 -11.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2634 -12.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 -12.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 -12.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 -13.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3884 -14.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -12.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 -10.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -13.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 -13.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -12.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -13.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -13.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -14.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6849 -13.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -13.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -13.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -13.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -13.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -13.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -13.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -14.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 1 20 2 0 0 0 18 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 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 32 34 1 0 0 0 33 19 1 0 0 0 M END