LMPK12090043 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 7.1486 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 6.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 7.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5568 5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 6.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 5.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 7.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 7.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 5.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 6.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 7.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 5.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 5.0000 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 1 0 0 0 0 11 16 1 0 0 0 0 8 17 1 0 0 0 0 17 9 1 0 0 0 0 17 18 2 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END