LMPK12111103 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 8.9515 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 7.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 9.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 7.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4278 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 9.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 6.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8207 6.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 10.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 11.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 10.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2365 11.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 7.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1885 9.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 10.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 12.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8014 13.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6739 10.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 13.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8026 10.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 10.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 11.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8027 12.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 11.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 12.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 11.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 10.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 10.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 11.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 11.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 9.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 10.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 11.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 12.7444 0.0000 O 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 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 7 11 2 0 0 0 0 3 12 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 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 29 6 1 1 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 35 1 0 0 0 37 40 1 6 0 0 38 41 1 6 0 0 38 42 1 0 0 0 42 43 1 0 0 0 36 24 1 1 0 0 M END