LMPK12111013 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.4645 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 9.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 8.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 9.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 9.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 9.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 9.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 10.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3951 10.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7892 10.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 9.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 11.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2406 10.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0499 8.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5109 9.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1363 7.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6037 10.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5137 10.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3307 10.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2354 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3255 8.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2303 7.6998 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 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END