LMGP10010901 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 18.5107 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0696 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3493 7.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3493 8.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9271 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0942 6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2313 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9518 7.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7356 7.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9770 7.5183 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6100 6.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9770 8.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3395 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6191 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4403 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7141 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2617 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4523 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9032 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4508 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 7.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 7.6429 0.0000 C 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 41 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 M END