LMST03020155 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 9.4279 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 8.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 9.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 10.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 11.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 8.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 12.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3948 13.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 12.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 12.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 13.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 13.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 8.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 14.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 14.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6845 14.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 14.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8776 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1464 13.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 13.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3085 10.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 15.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 25 29 1 0 0 0 0 14 30 1 6 0 0 0 20 31 1 1 0 0 0 M END