LMPK12140711 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 -4.4312 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6991 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1882 0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 0.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 9 1 0 0 0 12 15 1 6 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 15 2 0 0 0 6 21 1 0 0 0 6 22 1 0 0 0 14 23 2 0 0 0 10 24 1 0 0 0 12 25 1 1 0 0 25 26 1 0 0 0 M END