Accord 08271317192D Structure generated using tools available at www.lipidmaps.org 62 63 0 0 0 0 0 0 0 0999 V2000 16.4779 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 8.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 6.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0738 6.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1771 8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 5.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 6.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1595 8.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 8.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2344 6.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8254 6.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3752 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6708 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2618 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1485 8.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 6.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 10.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 9.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 10.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 9.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 10.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1717 10.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 10.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 9.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0601 10.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 11.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0756 10.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2413 11.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7713 11.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 12.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9692 12.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 12.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 12.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 12.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 11.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 12.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 13.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3042 12.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 13.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 3 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 16 25 1 0 0 0 0 24 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 1 0 0 0 0 25 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 38 39 1 0 0 0 0 6 40 1 0 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 50 1 0 0 0 0 41 50 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 46 51 1 0 0 0 0 40 41 1 0 0 0 0 52 53 1 1 0 0 0 54 53 1 1 0 0 0 55 54 1 1 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 61 1 0 0 0 0 52 61 1 0 0 0 0 53 58 1 0 0 0 0 54 59 1 0 0 0 0 55 60 1 0 0 0 0 57 62 1 0 0 0 0 49 52 1 0 0 0 0 M END