Docosenoic acid, 13-(Z)- (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=d0f0493f-838d-4db0-a5a8-f1e3bc6423b6 28 27 0 0 0 0 0 0 0 0999 V2000 6.4880 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9156 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7722 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7686 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1975 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -0.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 -0.0572 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 -0.7692 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 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 1 23 2 0 1 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 25 26 27 28 M SBL 1 1 24 M SMT 1 TMS M SCL 1 M SBV 1 24 -0.7120 -0.4111 M END