LMPK12020132 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.2544 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 8.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 9.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 8.1893 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0226 8.9884 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3306 9.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 10.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 10.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 10.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 11.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 10.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 6.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 6.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 6.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 6.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4224 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 6.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 5.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 8.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 6.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5709 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 28 32 1 0 0 0 0 M END