LMPK12110759 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.7046 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 9.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8746 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 9.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 8.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 9.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 8.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5361 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 11.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 10.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3240 10.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3740 8.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2138 9.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2855 10.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 12.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 13.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 10.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 10.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 11.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 12.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 11.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 8.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 9.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 11.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 11.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 13.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 10.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 9.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 11.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 11.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 12.8955 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 27 7 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 23 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END