LMPK12050036 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.1817 9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 8.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 10.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 8.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 10.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 8.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6686 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 7.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 8.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 9.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 7.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 6.1078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9057 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 7.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 5.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END