LMPK12113069 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.0939 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 7.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 7.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 7.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 9.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 6.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 9.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 10.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9043 10.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 10.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 6.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 10.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 12.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 7.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 10.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 10.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 6 25 1 0 0 0 0 M END