Sucrose.mol Mrv0541 02231218492D 27 29 0 0 0 0 999 V2000 1.0409 2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 1.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8422 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4386 2.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 2.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 3.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 3.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 2.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 3.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0113 -0.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -1.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 -0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 0.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0848 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6979 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -1.5916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9257 -2.4166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2583 -2.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7103 -2.6715 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9653 -3.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -2.0041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7103 -1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -2.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 6 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 10 18 1 0 0 0 0 13 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 1 0 0 0 26 27 1 0 0 0 0 19 25 1 0 0 0 0 19 12 1 1 0 0 0 2 17 1 0 0 0 0 M END