LMPK13060002 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 8.9965 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6347 7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 8.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9758 8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 8.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 7.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6876 8.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 7.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 8.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 8.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 5.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 8.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 5.2510 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 1 0 0 0 0 1 5 1 1 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 6 8 1 0 0 0 0 10 15 2 0 0 0 0 13 17 1 0 0 0 0 M END