LMPK12111648 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.6197 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 7.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 5.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 7.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 7.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 8.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 8.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6197 8.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 8.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 5.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 8.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 8.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 9.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 5.0000 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 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 6 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 2 0 0 0 0 8 23 1 0 0 0 0 18 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 3 30 1 0 0 0 0 M END