LMPK12070102 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 999 V2000 9.3884 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 -2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 -2.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 -4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4498 -5.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1872 -5.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1872 -4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8341 -5.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -4.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2007 -5.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9995 -6.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 -5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 2 1 0 0 0 19 22 1 0 0 0 19 23 1 0 0 0 3 24 1 0 0 0 14 26 1 0 0 0 8 27 1 6 0 0 7 28 1 6 0 0 26 29 1 0 0 0 M END