HMDB0038676 RDKit 3D (2S,2'S)-Pyrosaccharopine 36 36 0 0 0 0 0 0 0 0999 V2000 3.0111 1.2396 -0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.1795 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -0.9663 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.7674 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.6253 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 1.2292 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 0.5016 -0.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 -0.5628 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.7394 2.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -1.4606 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -0.7372 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7558 0.7129 -0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 1.3879 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 1.6626 -0.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.7087 1.5188 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -0.5025 1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 0.4008 1.9765 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -1.8415 1.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 1.7398 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 1.6948 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -0.4646 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -2.0535 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -0.8569 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1228 -1.3986 -0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.1913 -1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 0.5585 -2.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 1.3202 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.2504 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 1.3948 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -2.4685 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 -1.6159 1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -1.1072 -1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -0.8277 -0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 1.2675 -1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 2.3054 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 -2.2585 1.1932 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 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 2 16 1 0 16 17 2 0 16 18 1 0 12 7 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 15 35 1 0 18 36 1 0 M END