LMPK12110839 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.7145 8.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 7.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 9.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6793 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4843 8.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2893 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2893 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4842 10.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6793 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 9.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4842 11.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0944 10.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0944 8.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 8.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 10.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6921 10.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 11.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 9.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2668 9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 10.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 11.6998 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END