LMPK12010357 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 7.6526 12.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6526 11.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 11.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 11.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 12.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 13.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 11.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 11.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 12.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 13.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 13.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 12.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 13.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1298 14.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 14.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 14.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 14.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 10.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 11.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 5.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 7.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0675 12.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 7.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 15.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3094 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9853 7.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 16.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8123 10.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1458 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 7.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 9.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 6.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 10.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2079 8.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 8.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4999 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 7.8197 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 25 1 0 0 0 0 13 24 1 0 0 0 0 15 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 20 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 34 21 1 0 0 0 0 M CHG 1 10 1 M END