Mrv0541 11071315022D Structure generated using tools available at www.lipidmaps.org 42 41 0 0 0 0 999 V2000 21.4220 7.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7114 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0004 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2898 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5789 7.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8682 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8682 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0317 6.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3209 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3209 5.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6103 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1574 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8942 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1779 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4615 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 6.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4414 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7250 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2923 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 7.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END