LMPK12050397 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 14.9081 10.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8201 10.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7756 9.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7756 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 8.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 9.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 10.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8645 8.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8201 8.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7667 7.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7481 8.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7481 6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6954 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6431 6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6431 8.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6954 8.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5903 8.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8201 7.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 8.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4602 6.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3223 6.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0664 7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3987 8.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 7.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 9.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 10.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 10.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9526 10.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 9.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2781 10.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 11.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 8.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 8.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 10.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0435 11.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 11.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6842 10.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 9.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3457 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 10.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0593 11.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 11.9631 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 11 20 1 0 0 0 0 10 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 29 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 30 1 1 1 0 0 M END