LMPK12110232 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 13.6553 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2535 8.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 9.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3540 6.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0697 8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9865 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9865 10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0697 11.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 10.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9032 11.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7562 9.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5539 13.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6080 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6626 13.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7170 13.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 13.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8321 13.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6132 14.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7188 14.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7188 12.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8321 14.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 5.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 4.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 5.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 7.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0708 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 7.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 10.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 12.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 13.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3857 10.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0705 13.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 10.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 10.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6523 11.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5176 12.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3842 11.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2496 12.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 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 22 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 26 30 2 0 0 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 35 2 1 1 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 26 45 1 0 0 0 0 46 6 1 1 0 0 M END