LMPK12112786 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.7930 9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6436 9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 9.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 9.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4191 9.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 9.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 10.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 11.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4191 10.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 9.5702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 12.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 6.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2478 9.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5376 7.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2478 11.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4426 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0890 10.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3763 14.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1169 15.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8380 14.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0958 12.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 12.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 13.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1099 14.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9703 13.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9633 12.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 7.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 7.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1422 9.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9607 9.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 8.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 8.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 9.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 9.8962 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 1 18 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 8 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 34 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 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 43 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 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 18 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 M END