LMPK12070143 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.8572 8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 8.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8495 8.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 5.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 6.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5976 6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 6.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 5.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 9.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 8.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7405 8.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 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 2 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 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 13 19 2 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 16 23 1 0 0 0 0 M END