LMST01031043 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3327 8.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 6.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 8.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 9.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 9.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 9.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 8.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 8.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 9.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 9.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 10.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2653 8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 10.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1193 10.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 11.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 10.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9812 10.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9812 9.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6006 10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 11.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 8.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1777 7.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0637 7.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6966 12.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2351 11.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7736 12.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7277 11.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6604 10.5844 0.0000 C 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 2 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 33 1 0 0 0 0 33 24 1 0 0 0 0 24 35 1 0 0 0 0 24 25 2 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 17 26 1 6 0 0 0 20 27 1 1 0 0 0 3 28 1 1 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END