LMFA13010030 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 31.6504 6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8602 7.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0727 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2825 7.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4952 6.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2797 8.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7050 7.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9175 6.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1274 7.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3401 6.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5498 7.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8171 7.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2395 7.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4522 6.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 7.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8746 6.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 7.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 7.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 6.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 7.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5644 6.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9867 6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 7.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7625 6.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9722 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1848 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3947 7.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6073 6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 7.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3907 7.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1171 6.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1004 4.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5066 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.2997 3.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5123 6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3824 6.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2470 6.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2386 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3685 4.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3601 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 1 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 29 11 1 0 0 0 0 12 33 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 27 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 1 1 6 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END