LMPK12140632 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.3607 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 6.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 8.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 6.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 7.6437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5911 8.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 8.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 8.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 5.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 5.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 8.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 9.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 7.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 8.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 6.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 M END