LMPK12113001 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.5542 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 7.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 9.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 8.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 10.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 10.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 10.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4998 11.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 7.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 8.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 10.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 10.0388 0.0000 C 0 0 0 0 0 0 0 0 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 15 25 1 0 0 0 0 M END