LMST01040305 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 11.0501 8.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 9.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 10.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1883 7.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 10.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 9.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 9.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 7.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 7.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 8.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3096 6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 9.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 10.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 11.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 9.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 8.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7611 11.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 10.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6307 11.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4947 12.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 11.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 12.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 12.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 13.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2229 12.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 10.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3588 11.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2229 11.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 12.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4947 13.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3607 13.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0889 11.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 21 7 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 23 19 1 0 0 0 0 19 20 1 0 0 0 0 26 20 1 0 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 31 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 29 37 1 1 0 0 28 38 2 0 0 0 38 39 1 0 0 0 33 40 1 0 0 0 M END