Accord 08271317202D Structure generated using tools available at www.lipidmaps.org 25 25 0 0 0 0 0 0 0 0999 V2000 11.6181 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 7.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6181 6.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 7.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 7.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 7.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2733 6.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 6.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2499 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8903 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6184 6.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3465 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 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 10 9 1 1 0 0 0 10 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 15 16 2 0 0 0 0 16 17 1 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 11 23 2 0 0 0 0 13 24 1 1 0 0 0 17 25 1 6 0 0 0 M END