Structure written by MMmdl. 27 28 0 0 1 0 999 V2000 2.1735 -1.4112 0.4823 C 0 0 0 0 0 0 1.4217 -0.2470 1.1488 C 0 0 0 0 0 0 0.3943 0.4089 0.2822 C 0 0 0 0 0 0 -1.0351 0.1220 0.2022 C 0 0 0 0 0 0 -1.6086 0.9645 -0.7982 C 0 0 0 0 0 0 -0.5456 1.7079 -1.2659 N 0 0 0 0 0 0 0.6314 1.3853 -0.6213 C 0 0 0 0 0 0 -2.9767 0.9273 -1.1179 C 0 0 0 0 0 0 -3.8180 0.0333 -0.4304 C 0 0 0 0 0 0 -3.2857 -0.8068 0.5676 C 0 0 0 0 0 0 -1.9112 -0.7600 0.8797 C 0 0 0 0 0 0 1.2666 -2.4594 0.0259 N 0 3 0 0 0 0 3.0145 -2.1653 1.4957 C 0 0 0 0 0 0 4.0983 -1.6720 1.8344 O 0 5 0 0 0 0 2.5146 -3.2600 1.8578 O 0 0 0 0 0 0 1.5769 -2.8892 -0.8250 H 0 0 0 0 0 0 0.2968 -2.2133 0.0872 H 0 0 0 0 0 0 1.5636 -3.0821 0.8175 H 0 0 0 0 0 0 2.7976 -1.0617 -0.3409 H 0 0 0 0 0 0 0.9441 -0.5711 2.0753 H 0 0 0 0 0 0 2.1506 0.5082 1.4489 H 0 0 0 0 0 0 -0.6028 2.4335 -1.9690 H 0 0 0 0 0 0 1.6031 1.8242 -0.8055 H 0 0 0 0 0 0 -3.3819 1.5802 -1.8771 H 0 0 0 0 0 0 -4.8729 -0.0006 -0.6617 H 0 0 0 0 0 0 -3.9375 -1.4811 1.1055 H 0 0 0 0 0 0 -1.5279 -1.3938 1.6663 H 0 0 0 0 0 0 1 2 1 0 0 0 1 12 1 0 0 0 1 13 1 0 0 0 1 19 1 0 0 0 2 3 1 0 0 0 2 20 1 0 0 0 2 21 1 0 0 0 3 4 1 0 0 0 3 7 2 0 0 0 4 5 2 0 0 0 4 11 1 0 0 0 5 6 1 0 0 0 5 8 1 0 0 0 6 7 1 0 0 0 6 22 1 0 0 0 7 23 1 0 0 0 8 9 2 0 0 0 8 24 1 0 0 0 9 10 1 0 0 0 9 25 1 0 0 0 10 11 2 0 0 0 10 26 1 0 0 0 11 27 1 0 0 0 12 16 1 0 0 0 12 17 1 0 0 0 12 18 1 0 0 0 13 14 1 0 0 0 13 15 2 0 0 0 M CHG 2 12 1 14 -1 M END > L-tryptophan