LMGP10020058 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 20.7336 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0235 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3133 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1440 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3231 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4438 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1539 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9120 7.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1644 7.4855 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8027 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1644 8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5793 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5793 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8693 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1533 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4377 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7220 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0063 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2907 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5976 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1663 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8723 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 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 7.8627 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 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 3 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 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 M END