LMSP03030013 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 19.0501 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2437 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4374 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5161 8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5842 8.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8567 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6633 9.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6828 10.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7945 10.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4773 8.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3656 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3656 7.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6542 9.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8052 9.9479 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3947 9.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8052 10.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1717 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3588 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5464 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7338 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 8.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1235 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 6.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 6.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0706 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5706 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0706 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0706 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 9.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0706 10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 11.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5706 9.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5706 11.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5706 7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5706 7.7929 0.0000 O 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 9 17 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 29 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 53 54 1 6 0 0 0 48 56 1 1 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 49 55 1 6 0 0 0 52 16 1 1 0 0 0 M END