LMPK12120332 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 12.2949 7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 8.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 5.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 8.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 5.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 8.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 7.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9765 8.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6845 7.7131 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 19 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END