LMPK12120332 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 14.9029 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9029 8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7611 9.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9638 8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 8.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1059 6.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 9.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 9.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 9.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 8.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 7.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 6.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 9.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6828 7.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 8.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 9.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9509 9.3492 0.0000 C 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 19 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END