HMDB0255091 RDKit 3D N-Benzyl-D-glucamine 40 40 0 0 0 0 0 0 0 0999 V2000 -5.5763 1.0528 -0.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0452 -0.1836 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6481 -0.3636 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -1.5968 -0.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.7247 -0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 1.9404 -0.7066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 0.9302 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.1718 1.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -0.2253 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -1.3836 0.8857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -0.6366 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 0.3146 -0.7584 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 0.4674 0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.1306 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -0.4954 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -0.9529 -1.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 -0.7616 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -0.1200 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 0.3225 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 1.0966 0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -0.2723 -2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -0.9451 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -0.4119 0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -2.3797 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 0.7290 -1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 2.2215 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 1.8360 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 2.0156 1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 0.0153 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9608 -2.1725 0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6652 -1.6343 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 -0.8660 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 1.2142 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -0.0401 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.5998 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -0.6126 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -1.4406 -2.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 -1.1040 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6548 -0.0142 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 0.8294 1.9304 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 14 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 M END