LMPK12070060 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8672 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 10.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 10.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 7.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 7.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 7.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 9.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 7.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7622 10.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4309 7.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4309 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 16 18 1 0 0 0 0 19 1 1 0 0 0 0 12 17 1 0 0 0 0 14 20 1 0 0 0 0 M END