LMFA03010260 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 999 V2000 7.9417 7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9417 8.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 9.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4022 8.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 9.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 10.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 6.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6811 6.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6781 7.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 8.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 9.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 8.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 10.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 3 13 1 1 0 0 0 10 14 2 0 0 0 0 5 15 1 6 0 0 0 12 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 7 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 M END