LMPK12050212 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 999 V2000 7.8856 9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 8.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 8.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 9.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 8.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 9.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9323 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0267 8.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 9.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4268 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 10.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 11.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 6.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 7.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 8.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 10.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 11.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7326 6.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2329 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7220 6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 15 1 0 0 0 0 20 25 1 0 0 0 0 25 17 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END