LMGL03010254 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4969 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0556 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3348 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6143 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6143 8.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1926 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3596 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9185 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8937 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4969 8.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0853 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0853 9.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8060 8.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1924 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2874 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5611 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8348 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9298 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4413 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5363 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0838 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3596 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6334 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9071 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1809 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7284 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6446 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9183 10.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1921 9.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 10.0540 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END