LMST01040182 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.6429 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 8.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 8.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 10.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 10.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 10.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 10.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 11.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 9.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 11.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3433 11.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9298 12.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 11.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7909 11.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 12.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 8.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 10.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 7.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 12.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 10.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0285 12.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 11.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 7.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3882 13.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4767 13.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 9.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 8.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 8.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 8.0868 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 30 1 0 0 0 0 24 30 1 0 0 0 0 20 22 1 0 0 0 0 20 4 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 34 1 0 0 0 0 34 21 1 0 0 0 0 10 21 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 25 28 1 0 0 0 0 5 1 1 0 0 0 0 5 24 1 0 0 0 0 4 5 1 0 0 0 0 20 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 36 1 6 0 0 0 3 19 1 1 0 0 0 24 23 1 0 0 0 0 24 29 1 6 0 0 0 25 32 1 6 0 0 0 28 26 1 0 0 0 0 28 27 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 34 35 1 1 0 0 0 36 37 1 0 0 0 0 23 22 1 0 0 0 0 M END