@MOLECULE (1s)-1,4-anhydro-1-(4-carbamoyl-2-thienyl)-d-ribitol 30 31 0 0 0 SMALL GASTEIGER @ATOM 1 S -1.5011 -2.1262 -0.5333 S.2 1 UNL11111111 0.2730 2 O 1.4924 0.5169 -0.8909 O.3 1 UNL11111111 -0.4176 3 O 2.7074 -2.2414 0.1215 O.3 1 UNL11111111 -0.5412 4 O 1.6991 0.2570 2.4053 O.3 1 UNL11111111 -0.5350 5 O 3.5705 2.4102 -1.3015 O.3 1 UNL11111111 -0.5337 6 O -4.7931 0.9372 0.1355 O.2 1 UNL11111111 -0.5215 7 N -3.1776 2.4499 0.5072 N.am 1 UNL11111111 -0.6841 8 C 1.7234 -1.3547 0.5977 C.3 1 UNL11111111 0.0491 9 C 2.3924 -0.1159 1.2452 C.3 1 UNL11111111 0.0614 10 C 1.0218 -0.8096 -0.6671 C.3 1 UNL11111111 0.1040 11 C 2.3284 0.9752 0.1679 C.3 1 UNL11111111 0.0035 12 C -0.4493 -0.7352 -0.4870 C.ar 1 UNL11111111 -0.2234 13 C 3.6919 1.2795 -0.4677 C.3 1 UNL11111111 -0.0278 14 C -1.1705 0.4034 -0.2694 C.ar 1 UNL11111111 -0.1388 15 C -2.5734 0.1554 -0.1053 C.ar 1 UNL11111111 -0.1732 16 C -2.9057 -1.1679 -0.2264 C.ar 1 UNL11111111 -0.1962 17 C -3.6015 1.1779 0.1694 C.2 1 UNL11111111 0.6041 18 H 1.0509 -1.8789 1.3040 H 1 UNL11111111 0.1478 19 H 3.4152 -0.3273 1.6213 H 1 UNL11111111 0.1665 20 H 1.3324 -1.3703 -1.5844 H 1 UNL11111111 0.1788 21 H 1.8459 1.9097 0.5331 H 1 UNL11111111 0.1604 22 H 4.0697 0.4236 -1.0564 H 1 UNL11111111 0.1373 23 H 4.4431 1.5901 0.2818 H 1 UNL11111111 0.1479 24 H 3.0787 -2.7772 0.8525 H 1 UNL11111111 0.3237 25 H 0.7827 0.5452 2.2015 H 1 UNL11111111 0.3217 26 H -0.7358 1.3933 -0.2444 H 1 UNL11111111 0.1704 27 H -3.9028 -1.5822 -0.1493 H 1 UNL11111111 0.2000 28 H 2.9165 2.2305 -2.0119 H 1 UNL11111111 0.3244 29 H -2.2207 2.7142 0.5152 H 1 UNL11111111 0.3017 30 H -3.8545 3.1611 0.7018 H 1 UNL11111111 0.3169 @BOND 1 1 12 ar 2 1 16 ar 3 2 10 1 4 2 11 1 5 3 8 1 6 3 24 1 7 4 9 1 8 4 25 1 9 5 13 1 10 5 28 1 11 6 17 2 12 7 17 am 13 7 29 1 14 7 30 1 15 8 9 1 16 8 10 1 17 8 18 1 18 9 11 1 19 9 19 1 20 10 12 1 21 10 20 1 22 11 13 1 23 11 21 1 24 12 14 ar 25 13 22 1 26 13 23 1 27 14 15 ar 28 14 26 1 29 15 16 ar 30 15 17 1 31 16 27 1