LMPK12111991 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.5774 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 7.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 7.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7358 5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 7.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9076 8.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 5.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 8.3228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5774 8.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 8.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 7.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 8.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 9.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 9.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0159 9.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7067 0.0000 O 0 0 0 0 0 0 0 0 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 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 15 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 22 31 2 0 0 0 0 M END