23 24 0 0001 0 0 0 0 0999 V2000 5.6075 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.8723 -0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.2883 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.4350 -3.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.3749 -3.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.6075 -4.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.5187 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.2883 -5.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.9582 -4.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.8883 -0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.7725 -0.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1863 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.5582 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4424 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.9611 -0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4424 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8797 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2883 -4.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1232 -2.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1232 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7233 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.9582 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 15 1 1 6 2 12 1 0 2 16 1 0 3 15 1 0 3 20 1 0 13 4 1 6 14 5 1 1 17 6 1 1 7 18 1 0 19 8 1 1 21 9 1 6 10 22 1 0 11 23 1 0 12 13 1 0 12 18 1 1 13 14 1 0 14 16 1 0 15 17 1 0 16 22 1 6 17 19 1 0 19 21 1 0 20 21 1 0 20 23 1 1 M END > InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9+,10+,11-,12+/m1/s1 > CZMRCDWAGMRECN-VJRJJCRKSA-N > 1/0/N:23,22,18,20,16,21,14,19,17,13,15,12,11,10,7,9,5,8,6,4,3,2,1/it:im/rA:23cOOOOOOOOOOOCCCCCCCCCCCC/rB:;;;;;;;;;;n1s2;n4s12;p5s13;n1s3;s2s14;p6s15;s7P12;p8s17;s3;n9s19s20;s10N16;s11P20;/rC:5.6075,-1.6441,0;7.8723,-.1415,0;3.2883,-1.6441,0;6.435,-3.3536,0;9.3749,-3.2883,0;5.6075,-4.3118,0;4.5187,0,0;3.2883,-5.6837,0;.9582,-4.3118,0;10.8883,-.0327,0;0,-2.537,0;6.7725,-.8928,0;7.1863,-2.1886,0;8.5582,-2.1886,0;4.4424,-2.3301,0;8.9611,-.9582,0;4.4424,-3.6258,0;5.8797,0,0;3.2883,-4.3118,0;2.1232,-2.3301,0;2.1232,-3.6258,0;9.7233,-.0327,0;.9582,-1.6441,0; > C12 H22 O11 > 342.2965 > O([C@@H]1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)[C@@]1(CO)[C@H]([C@@H]([C@@H](CO)O1)O)O > 5883717 $$$$