LMST03020001 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.4280 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 8.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 9.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 10.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 11.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 11.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 12.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 13.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 12.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 11.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 11.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 12.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 13.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 13.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 8.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 14.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 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 12.6846 14.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1465 14.2258 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 14.1465 13.5132 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 10.3086 10.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 13.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 15.0271 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 1 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 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END