LMST03020675 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 0 0 0 0 0999 V2000 7.6943 7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 6.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 7.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 8.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 8.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 10.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 10.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 11.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 11.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 11.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 10.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 10.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 11.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 11.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 12.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 12.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0442 12.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 8.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 9.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4132 11.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 12.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 12.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 12.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9072 12.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 11.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 12.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 5.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 12.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 13.3202 0.0000 H 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 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 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 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 5 22 2 0 0 0 0 19 20 1 0 0 0 0 25 26 1 0 0 0 0 20 27 1 0 0 0 0 27 25 1 0 0 0 0 18 28 1 6 0 0 0 17 18 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 4 29 1 1 0 0 0 2 21 1 6 0 0 0 3 32 1 1 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 11 37 1 1 0 0 0 17 24 1 6 0 0 0 10 23 1 6 0 0 0 18 19 1 0 0 0 0 18 38 1 1 0 0 0 M END