LMFA13010059 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 999 V2000 8.2820 -7.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -8.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -5.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -6.7701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9946 -5.9405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7051 -7.1894 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4249 -6.7701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4249 -5.9405 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2840 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 -8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -8.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 -7.1789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 -8.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1382 -5.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1358 -4.7010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8492 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8469 -3.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 -4.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 -3.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -3.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 14 2 0 0 0 0 11 12 1 0 0 0 0 13 11 1 0 0 0 0 9 10 1 0 0 0 0 5 9 1 1 0 0 0 4 1 1 6 0 0 0 6 2 1 1 0 0 0 7 13 1 6 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 15 1 6 0 0 0 16 15 1 1 0 0 0 18 17 2 0 0 0 0 19 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 22 21 2 0 0 0 0 23 21 1 0 0 0 0 20 21 1 0 0 0 0 M END