23 24 0 0000 0 0 0 0 0999 V2000 6.1132 1.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.6405 1.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.0962 3.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.9497 2.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3041 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3429 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 1 15 1 0 2 12 1 0 2 16 1 0 3 16 1 0 3 20 1 0 4 13 1 0 5 14 1 0 6 17 1 0 7 18 1 0 8 19 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 13 1 0 12 21 1 0 13 14 1 0 14 15 1 0 15 22 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 23 1 0 M END > 15 22 3 12 2 3 16 2 3 20 23 3 13 4 3 14 5 3 17 6 3 18 7 3 19 8 3 > 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 > CZMRCDWAGMRECN-UHFFFAOYSA-N > 1/0/N:23,22,21,20,15,19,14,18,17,13,16,12,11,10,9,8,5,7,6,4,3,1,2/rA:45cOOOOOOOOOOOCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s1s2;s4s12;s5s13;s1s14;s2s3;s6s16;s7s17;s8s18;s3s19;s9s12;s10s15;s11s20;s13;s14;s15;s16;s17;s18;s19;s20;s21;s21;s22;s22;s23;s23;s4;s5;s6;s7;s8;s9;s10;s11;/rC:6.1132,1.1118,0;4.269,.4039,0;5.135,-1.0961,0;3.6405,1.8745,0;5.0962,3.4912,0;2.5369,-.5961,0;2.5369,-2.5961,0;4.269,-3.5961,0;6.294,-.3833,0;7.9497,2.1063,0;6.001,-3.5961,0;5.135,.9039,0;4.635,1.7699,0;5.3041,2.5131,0;6.2177,2.1063,0;4.269,-.5961,0;3.403,-1.0961,0;3.403,-2.0961,0;4.269,-2.5961,0;5.135,-2.0961,0;5.3429,-.0742,0;7.0837,2.6063,0;6.001,-2.5961,0;4.2973,1.25,0;4.7053,2.6735,0;6.7377,1.7687,0;3.7321,-.2861,0;3.403,-.4761,0;3.403,-2.7161,0;4.8059,-2.9061,0;5.6719,-1.7861,0;5.2566,-.6882,0;4.7233,-.0959,0;6.6852,3.0813,0;7.4822,3.0813,0;6.2131,-2.0135,0;6.6116,-2.7038,0;3.3883,2.4409,0;5.557,3.9061,0;2,-.9061,0;2.5369,-3.2161,0;3.7321,-3.9061,0;6.4229,-.9897,0;8.4867,2.4163,0;6.538,-3.9061,0; > C12 H22 O11 > 342.2965 > O1C([H])(C([H])([H])O[H])C([H])(C([H])(C1(C([H])([H])O[H])OC1([H])C([H])(C([H])(C([H])(C([H])(C([H])([H])O[H])O1)O[H])O[H])O[H])O[H])O[H] > 1083 $$$$