Neoxanthin http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=fd876f35-dab5-457b-8e95-04a3dd3bebb6 44 46 0 0 0 0 0 0 0 0999 V2000 -5.7158 4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 3.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 4.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 3.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -5.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -5.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -5.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 1 1 0 6 7 1 1 2 8 1 1 4 9 1 1 6 10 1 6 4 11 1 6 5 11 1 6 5 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 19 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 31 33 2 0 33 34 2 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 34 1 0 39 40 1 1 39 41 1 6 37 42 1 6 35 43 1 1 35 44 1 6 M END