LMFA07011109 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 13.2117 -1.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 -0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2365 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 -0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3787 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5117 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 2.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0372 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8408 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7078 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3090 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1761 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1761 1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0431 2.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 2.3857 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 5 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 13 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 18 26 1 0 0 0 26 27 1 0 0 0 27 28 2 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 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 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 33 52 1 0 0 0 52 34 1 0 0 0 M END