LMPK12113232 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5769 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 7.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 8.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 9.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 8.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 10.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 10.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 10.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 10.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 11.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 10.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 7.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 8.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 8 23 1 0 0 0 0 M END