LMGP10010400 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 19.4616 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 7.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3059 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3059 8.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8769 6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0462 6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5874 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1803 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8989 7.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6779 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9214 7.5123 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5553 6.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9214 8.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2935 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2935 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5750 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6777 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8838 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8637 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1394 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4152 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6909 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5182 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 7.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END