LMPK12060013 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.8305 8.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 7.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 8.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5421 9.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 7.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6771 8.7295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9654 9.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 7.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 6.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 6.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 6.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9101 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 7.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 6.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 8.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 9.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 9.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 10.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2199 9.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 10.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 11.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 5.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6219 6.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 10.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7685 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 6.6238 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 1 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 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 13 25 1 0 0 0 0 23 27 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 M END