LMPK12020054 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.2960 10.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 9.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 9.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 10.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 11.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 9.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7795 10.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 11.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 11.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 10.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 11.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 12.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 12.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 12.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2471 12.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 11.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 9.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 8.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5284 13.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 7.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 7.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 8.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 6.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 7.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 8.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 6 0 0 0 25 20 1 1 0 0 0 23 29 1 1 0 0 0 29 30 1 0 0 0 0 M END