LMFA07011103 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3973 1.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2639 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8641 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7309 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1978 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9313 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7981 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5315 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3983 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1318 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4391 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3058 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1725 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0393 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7728 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6395 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5063 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2398 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1065 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9732 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8400 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7067 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5735 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8400 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 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 2 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 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 5 23 1 0 0 0 23 24 1 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 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 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 41 44 1 0 0 0 M END