LMPK12020241 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.2578 6.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 6.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 6.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 6.2188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3687 6.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 6.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2099 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 6.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 9.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 8.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 8.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 7.2289 0.0000 C 0 0 0 0 0 0 0 0 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END