LMST01010012 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 9.0819 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 8.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 6.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 7.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7944 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 8.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 8.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 8.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 9.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 9.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6019 9.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 6.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 5.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 6.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 5.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 7.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 8.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8751 9.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 6.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2297 9.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 6 0 0 0 17 34 1 6 0 0 0 M END