LMPK12113098 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.0991 8.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 8.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 8.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7078 8.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 7.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 8.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 8.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 9.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 10.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9408 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 10.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 7.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 10.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 11.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9034 6.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9364 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 3 24 1 0 0 0 0 M END