LMPK12120377 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 7.6040 10.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 8.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3475 10.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 10.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 8.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 8.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 9.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 10.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 10.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 7.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 7.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 10.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 7.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 8.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 7.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 7.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3174 7.8398 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 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 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 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END