LMGP04010908 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.1404 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9414 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2269 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5122 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3544 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5283 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0832 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 7.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3708 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1399 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8546 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5693 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2840 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3877 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0236 6.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3877 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0653 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2309 7.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9986 7.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3449 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6247 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8631 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3626 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4818 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0414 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END