@MOLECULE d-galactosan 21 22 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.8063 1.0085 1.1259 O.3 1 UNL1111111111 -0.4258 2 O -0.8084 1.4089 -1.1043 O.3 1 UNL1111111111 -0.4057 3 O 2.4853 -0.3504 0.5825 O.3 1 UNL1111111111 -0.5321 4 O 0.9900 -1.1164 -1.3915 O.3 1 UNL1111111111 -0.5678 5 O -1.9425 -1.6180 0.5542 O.3 1 UNL1111111111 -0.5359 6 C 0.5791 1.1096 0.7751 C.3 1 UNL1111111111 0.0326 7 C 1.1073 -0.3409 0.8304 C.3 1 UNL1111111111 0.0834 8 C 0.3279 -1.2586 -0.1475 C.3 1 UNL1111111111 0.0527 9 C -1.1585 -0.8624 -0.3349 C.3 1 UNL1111111111 0.0223 10 C -1.4317 0.6434 -0.0946 C.3 1 UNL1111111111 0.2619 11 C 0.5270 1.6883 -0.6540 C.3 1 UNL1111111111 -0.0696 12 H 1.0456 1.7663 1.5270 H 1 UNL1111111111 0.1627 13 H 1.0284 -0.7318 1.8734 H 1 UNL1111111111 0.1545 14 H 0.3973 -2.3208 0.1811 H 1 UNL1111111111 0.1423 15 H -1.5215 -1.1700 -1.3420 H 1 UNL1111111111 0.1662 16 H -2.4932 0.9323 -0.0382 H 1 UNL1111111111 0.1617 17 H 0.6290 2.7830 -0.6906 H 1 UNL1111111111 0.1423 18 H 1.2142 1.2065 -1.3667 H 1 UNL1111111111 0.1569 19 H 2.6618 -0.4062 -0.3865 H 1 UNL1111111111 0.3387 20 H 0.7702 -1.8557 -1.9918 H 1 UNL1111111111 0.3318 21 H -1.8457 -1.2788 1.4728 H 1 UNL1111111111 0.3268 @BOND 1 1 6 1 2 1 10 1 3 2 10 1 4 2 11 1 5 3 7 1 6 3 19 1 7 4 8 1 8 4 20 1 9 5 9 1 10 5 21 1 11 6 7 1 12 6 11 1 13 6 12 1 14 7 8 1 15 7 13 1 16 8 9 1 17 8 14 1 18 9 10 1 19 9 15 1 20 10 16 1 21 11 17 1 22 11 18 1