LMPK12110255 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.9276 9.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8131 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6987 8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6987 9.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8131 9.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5842 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 8.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4697 9.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5842 9.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5842 6.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 9.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8131 6.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4533 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3864 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3197 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3197 10.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3864 11.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4533 10.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2522 11.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9623 6.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 5.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 6.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 8.1511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7377 7.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 7.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 6.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2286 6.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3647 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5006 8.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1786 10.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 12.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1641 13.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8124 11.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7109 13.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9038 10.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0841 11.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1729 12.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0783 12.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 12.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8035 12.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 5.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5853 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 7.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 8.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 9.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 7.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 6.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 8.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 9.5093 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 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 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 26 2 1 1 0 0 37 6 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 25 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END