LMFA03020020 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 6.4683 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 10.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 9.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 10.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 8.6383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 8.6383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 9.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 7.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 9.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 8.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 9.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 6.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 6.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8096 6.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 6.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 9.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 8.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 8.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 8.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 8 15 1 1 0 0 0 7 16 1 6 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 18 23 1 1 0 0 0 19 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 1 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 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 M END