LMST04030161 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9759 5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 6.0860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9759 7.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.0860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4039 5.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 6.0860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1177 6.9104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4039 7.3226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6899 6.9104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3966 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 8.5173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7894 8.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7143 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 7.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 6.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 5.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 9.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8182 7.3235 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8180 8.1479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6024 7.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5704 9.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 9.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 9.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7123 9.1876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7125 8.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 8.4028 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8565 9.1870 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2735 9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 9.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 10.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 21 1 1 0 0 0 4 3 1 0 0 0 0 5 1 1 0 0 0 0 5 4 1 0 0 0 0 5 18 1 6 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 6 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 15 1 1 0 0 0 8 9 1 0 0 0 0 9 16 1 6 0 0 0 11 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 10 9 1 0 0 0 0 10 14 1 1 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 20 1 6 0 0 0 24 13 1 1 0 0 0 23 17 1 6 0 0 0 32 22 1 6 0 0 0 33 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 30 35 1 0 0 0 0 30 31 1 6 0 0 0 32 33 1 0 0 0 0 25 26 1 0 0 0 0 23 25 1 0 0 0 0 23 24 1 0 0 0 0 32 26 1 0 0 0 0 24 32 1 0 0 0 0 33 34 1 6 0 0 0 35 36 2 0 0 0 0 M END