LMSP03030010 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 14.1386 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3302 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6059 -4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6714 -4.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 -3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 -3.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7571 -3.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -3.2602 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 -3.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 -2.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 -5.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 -2.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5664 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7516 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1223 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -4.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0779 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7456 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -3.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -3.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2789 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7789 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2789 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2789 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2789 -2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 -1.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7789 -3.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7789 -1.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7789 -5.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 -5.3571 0.0000 O 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 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 12 16 1 0 0 0 0 16 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 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 44 1 0 0 0 0 3 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 38 1 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 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 12 5 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 53 1 0 0 0 0 58 59 1 6 0 0 0 53 61 1 1 0 0 0 55 62 1 1 0 0 0 56 63 1 1 0 0 0 54 60 1 6 0 0 0 57 8 1 1 0 0 0 M END