LMPK12050330 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8690 8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 8.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 7.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 8.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2486 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2486 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9713 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 6.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 6.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3699 7.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 7.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 6.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 14 19 1 0 0 0 0 15 20 1 0 0 0 0 12 22 1 0 0 0 0 1 24 1 0 0 0 0 M END