LMPK12120371 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.9429 10.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 10.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 10.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 8.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4995 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0704 9.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0704 10.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 10.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 10.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 7.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 7.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9669 10.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9669 8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9669 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8016 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 11.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 11.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 10.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 12.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 13.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 12.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 7.6875 0.0000 O 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 3 31 1 0 0 0 0 M END