LMPK12070033 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 10.7707 9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6156 8.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 9.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 7.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1805 7.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 7.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1805 9.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 8.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1864 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9316 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7690 6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6061 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6061 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7690 7.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3067 6.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9971 8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5257 6.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0939 6.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5257 7.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 7.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 6.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 7.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 9.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 8.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9311 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 8.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 7.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4207 9.4944 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 1 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 14 12 1 0 0 0 0 6 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 1 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END