LMSP03020008 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.0591 7.0454 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3982 7.4259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7374 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4411 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6771 6.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7201 7.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3810 7.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0172 7.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3215 7.3128 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9847 6.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3215 8.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9849 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9849 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7579 8.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0301 8.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6782 6.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3390 7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3190 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6530 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9870 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3210 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6551 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3230 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3249 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6608 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0712 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4051 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7392 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7411 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0751 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3780 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 1 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 30 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 48 1 0 0 0 0 3 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END