LMGP10020043 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.7333 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0233 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3131 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1437 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3228 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4435 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1536 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9116 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1641 7.4855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8024 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1641 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5790 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5790 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8691 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1531 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4375 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7218 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0061 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2905 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8592 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7122 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5974 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8818 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1661 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4505 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7348 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5878 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8722 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1983 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 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 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 3 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 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END