LMPK12050043 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 10.4648 10.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3341 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 10.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 8.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 10.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 9.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2032 8.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9733 7.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7747 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6361 7.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4975 7.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4975 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6361 8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8431 6.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8322 5.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2369 6.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 8.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 7.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 8.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7705 10.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3314 9.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 8.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0814 10.5782 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 1 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END