HMDB0028948 RDKit 3D Lysylcysteine 35 34 0 0 0 0 0 0 0 0999 V2000 4.5556 -1.3797 -2.7004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -0.7687 -2.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.7735 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -1.2932 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -0.0942 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 0.5105 1.2252 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3071 -0.4147 2.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 1.1241 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 1.9720 -0.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 0.7656 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 1.3059 0.1274 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4895 0.1504 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 0.8279 -1.3476 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 1.9966 1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 2.0569 2.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 2.5951 0.6243 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 -0.7309 -3.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 -2.2547 -3.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 0.1644 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -0.5333 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -2.0239 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -2.6922 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.1352 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 -1.1914 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 -0.3874 1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.6952 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 1.3322 1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -0.6969 2.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -1.2147 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 0.0703 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 2.0186 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -0.3870 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -0.5211 0.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 -0.1753 -2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 3.0821 1.2241 H 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 1 7 28 1 0 7 29 1 0 10 30 1 0 11 31 1 6 12 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 M END