LMPK12120566 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.7448 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1931 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 5.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 6.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9173 5.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0208 7.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7843 5.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4727 7.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7843 7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 7.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1609 7.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 6.2202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6117 5.5437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1930 5.7209 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0521 5.5598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4614 6.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 5.8551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4115 5.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 5.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3652 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 7.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 6.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 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 7 9 2 0 0 0 0 3 10 1 0 0 0 0 1 11 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 2 1 0 0 0 0 8 28 1 0 0 0 0 12 28 1 0 0 0 0 8 29 1 0 0 0 0 24 30 1 0 0 0 0 M END