LMPK12140431 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 7.2068 6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9894 5.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 7.1003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9694 7.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9894 5.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9001 8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 7.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 8.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1596 9.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 10.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 9.6658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6783 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 10.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 10.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 8.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 8.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 10.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 3 8 2 0 0 0 0 7 9 2 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 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 15 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 11 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 13 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 26 32 1 0 0 0 0 M END