LMPK12111589 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.3413 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 8.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 8.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 7.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0802 7.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 9.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 9.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 8.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 10.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 7.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5582 10.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8178 7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 7.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 0 5 22 1 0 0 0 0 M END