LMST01031014 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9968 7.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 5.8102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9968 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 5.8102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4147 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 5.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 7.0360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7012 6.6426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4147 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 7.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8416 7.0360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6283 6.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 7.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 8.0970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8416 8.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 8.9477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8691 9.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 9.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 9.4051 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4822 9.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 8.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1866 9.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 10.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 8.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 29 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 6 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 31 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 24 28 1 6 0 0 0 3 2 1 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 3 32 1 1 0 0 0 5 33 1 6 0 0 0 M END