LMGP10010675 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.5444 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8183 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0920 7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3660 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3660 8.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9641 6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1247 6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6399 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2707 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9969 7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7947 7.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0302 7.5362 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6602 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0302 8.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3640 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3640 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6379 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9058 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4420 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7101 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2463 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5145 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0507 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3188 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9086 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1767 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4448 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7129 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2492 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7854 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0535 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 7.6617 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 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END