HMDB0029050 RDKit 3D Seryltryptophan 38 39 0 0 0 0 0 0 0 0999 V2000 -4.8295 1.1692 -0.4659 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.1249 0.0659 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5640 1.0787 1.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -0.0851 1.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -0.0270 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -0.8144 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -0.1759 -0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.2995 -0.5677 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4300 -0.8532 -1.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 0.1178 -1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 1.5077 -1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.0983 -0.7076 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 1.1664 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 1.2720 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 0.1518 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -1.0860 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -1.1604 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -0.0720 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -2.1566 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -1.8694 1.7346 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.3429 0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.6662 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 2.1230 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 2.0852 -0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1006 1.9832 1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.0201 1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -0.3075 1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 0.5159 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.9495 -1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.7992 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.4317 -2.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5497 2.0475 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 3.1327 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 2.2232 0.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.2155 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -1.9995 1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -2.1230 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -4.1466 0.8044 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 2 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 8 19 1 0 19 20 2 0 19 21 1 0 18 10 1 0 18 13 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 3 26 1 0 4 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 21 38 1 0 M END