LMPK12110658 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 15.4609 8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 7.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0753 8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 8.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 7.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6900 7.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6900 8.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 8.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8827 6.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4971 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3197 8.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1425 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1425 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3197 10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4971 9.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5311 9.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7446 10.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3197 10.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5131 7.0551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 6.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 7.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 9.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 8.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 8.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6619 7.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 7.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 7.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 9.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 6.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 5.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 6.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 8.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 7.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 6.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 7.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 8.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 8.6296 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 18 1 1 0 0 M END