LMFA07011112 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 -2.4666 8.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 9.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 10.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9582 11.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4115 11.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1409 11.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0057 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 11.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8359 12.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 12.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9626 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2332 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3685 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6389 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7741 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4504 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7085 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5733 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4365 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1661 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0309 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8956 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7604 9.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6252 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6833 11.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5481 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5467 10.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 12.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 12.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 11.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 12.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1102 12.0969 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 5 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 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 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 10 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 41 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 15 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 16 1 0 0 0 36 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 51 53 1 0 0 0 22 54 1 0 0 0 54 23 1 0 0 0 M END