LMFA03010022 LIPID_MAPS_STRUCTURE_DATABASE 25 25 0 0 0 0 0 0 0 0999 V2000 6.6022 6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 7.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 6.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3169 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 7.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 7.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 6.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5200 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 6 0 0 0 10 17 2 0 0 0 0 7 18 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 2 0 0 0 0 M END