LMST01031059 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.4989 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 7.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 8.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 10.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1461 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1461 10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 10.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 10.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 9.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 11.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 11.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 11.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9695 11.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 10.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 9.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 8.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 11.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2049 12.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4404 6.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4637 12.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 11.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0987 9.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1577 9.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1577 11.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2166 9.3860 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 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 36 25 1 0 0 0 0 36 26 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 27 1 1 0 0 0 14 28 1 6 0 0 0 17 29 1 6 0 0 0 20 30 1 1 0 0 0 9 31 1 6 0 0 0 3 32 1 1 0 0 0 5 33 1 6 0 0 0 6 34 1 1 0 0 0 24 35 1 6 0 0 0 36 39 1 0 0 0 0 39 38 1 0 0 0 0 38 37 1 0 0 0 0 38 40 2 0 0 0 0 M END