LMPR02010046 LIPID_MAPS_STRUCTURE_DATABASE 53 55 0 0 0 999 V2000 9.5247 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 10.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8549 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 9.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9171 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0510 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3189 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3811 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6490 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7831 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2470 7.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1130 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9790 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8451 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7111 7.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9789 6.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5771 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4431 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3092 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4430 6.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1752 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0412 7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9072 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7733 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9071 6.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7734 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9074 9.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0413 8.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7732 6.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1754 9.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 1 2 0 0 0 0 2 1 1 0 0 0 0 3 22 1 0 0 0 0 10 2 1 0 0 0 0 7 3 1 0 0 0 0 4 2 2 0 0 0 0 5 3 2 0 0 0 0 11 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 8 10 1 0 0 0 0 7 10 2 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 14 1 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 19 1 0 0 0 0 12 20 1 0 0 0 0 1 17 1 0 0 0 0 22 23 1 0 0 0 0 25 33 1 0 0 0 0 15 28 1 0 0 0 0 24 26 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 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 30 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 36 39 1 0 0 0 38 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 41 43 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 2 0 0 0 51 45 1 0 0 0 46 52 1 0 0 0 51 53 1 0 0 0 M END