LMPK12113014 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.6840 7.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 7.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6914 6.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 7.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 8.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 8.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 6.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 5.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 5.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 6.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 9.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 10.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 9.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7676 9.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 1 22 1 0 0 0 0 16 24 1 0 0 0 0 15 26 1 0 0 0 0 M END