LMPK12113345 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.6349 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 6.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1737 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 5.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 7.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 8.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 8.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 6.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8206 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 6.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 5.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2816 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 8.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 9.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 10.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 8.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 8.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 8.3333 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 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 2 20 1 0 0 0 0 3 22 1 0 0 0 0 6 24 1 0 0 0 0 16 26 1 0 0 0 0 1 28 1 0 0 0 0 15 30 1 0 0 0 0 M END