LMST03020131 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.2738 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 8.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 9.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 10.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 11.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 7.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 12.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2425 12.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 12.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 11.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 11.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 12.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 12.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 13.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 8.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 10.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 13.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 13.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 14.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6883 13.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 14.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 13.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 14.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 12.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 14.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 14.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 13.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 13.9745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 15.4664 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1340 14.9691 0.0000 F 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 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 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M END