LMPK10000006 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 7.2537 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 7.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 7.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 5.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 6.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 8.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 7.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 5.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4377 8.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 7 10 1 0 0 0 0 9 12 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 20 21 1 0 0 0 0 M END