Leucine (2TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=58d73748-11bb-4570-a4c8-53935e5ea4b2 17 16 0 0 0 0 0 0 0 0999 V2000 -1.8967 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 0.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 -0.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.3553 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 1.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -0.8808 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -1.2919 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 1 6 1 0 3 7 1 0 4 8 2 0 5 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 1 13 1 0 7 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 14 15 16 17 M SBL 1 1 13 M SMT 1 TMS M SCL 1 M SBV 1 13 -0.7120 0.4111 M END