LMPK12050190 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.0884 10.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 9.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 9.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 10.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 10.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 9.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 10.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 10.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5722 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 8.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0623 9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 9.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 8.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 8.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 7.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 10.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 8.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 7.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 7.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 5.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 5.2475 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 2 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 19 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 13 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END