LMPK12111145 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 17.3769 10.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 10.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 11.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3769 12.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 11.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 10.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9607 12.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 10.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 10.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 10.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7591 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 10.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 10.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 8.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 7.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 8.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 7.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 10.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 6.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 7.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 8.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 8.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 8.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 7.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 8.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 9.0844 0.0000 C 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 3 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 10 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 11 1 0 0 0 0 12 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END