LMST01031063 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 0 0 0 0 0999 V2000 7.0444 7.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 6.5191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0444 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 6.5191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6316 6.0608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4255 6.5191 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4255 7.4354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6316 7.8937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8381 7.4354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6316 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 9.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 8.8101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2189 7.8937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8064 7.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 9.2684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2189 9.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 8.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 10.0016 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2663 10.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6476 10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 10.3682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5523 10.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 9.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 7.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 9.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 10.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 7.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 11.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 5.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 5.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 6.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 5.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 5.0000 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 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 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 8 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 9 32 1 6 0 0 0 24 33 1 6 0 0 0 3 34 1 1 0 0 0 5 35 1 6 0 0 0 6 36 1 1 0 0 0 7 37 1 1 0 0 0 37 38 1 0 0 0 0 38 40 2 0 0 0 0 38 39 1 0 0 0 0 M END