HMDB0041303 RDKit 3D Glyinflanin H 39 42 0 0 0 0 0 0 0 0999 V2000 -5.5361 -0.4694 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5924 -0.0819 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -0.0302 1.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.2733 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 1.4777 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 0.4318 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -0.8475 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -1.9146 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -1.6679 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -0.4019 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -0.1948 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.9635 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9977 0.6559 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 1.3915 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 0.7887 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4108 -0.5752 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 -1.2379 0.1958 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -1.3350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -0.7026 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -1.1606 0.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 0.6530 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0553 1.9182 -0.2712 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -1.0520 0.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 0.1203 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.3397 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3371 -1.5359 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 0.6909 1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8641 0.3185 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9472 -1.0101 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 2.0718 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 2.5065 -0.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -2.9171 0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -2.4932 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 1.9616 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 2.4512 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 1.3576 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1188 -1.3659 1.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -2.4125 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 2.7139 -0.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 10 21 2 0 21 22 1 0 7 23 1 0 23 2 1 0 21 6 1 0 20 11 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 8 32 1 0 9 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 22 39 1 0 M END