34 36 0 0001 0 0 0 0 0999 V2000 -0.5647 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -0.5647 0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -0.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.1554 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.1554 0.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -1.2773 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.8717 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.1554 -1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.8717 0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -1.9897 0.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.5843 -0.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.1527 1.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3163 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -5.0597 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -3.6271 -3.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.3163 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0364 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -5.7761 -1.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.0364 2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.0364 0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4653 1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.4653 2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 6 1 4 1 0 2 5 1 0 2 6 1 1 7 3 1 6 4 8 1 0 4 9 1 1 5 10 1 0 6 11 1 0 7 12 1 0 7 13 1 0 8 14 1 6 10 15 1 6 12 16 1 0 13 17 1 0 13 18 1 6 19 15 1 6 16 20 1 0 16 21 1 1 17 22 1 1 19 23 1 0 19 24 1 0 20 25 1 6 21 26 1 0 23 27 1 0 23 28 1 1 24 29 1 0 24 30 1 1 27 31 1 0 28 32 1 0 29 33 1 6 31 34 1 4 8 10 1 0 17 20 1 0 29 31 1 0 M END > InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16?,17-,18-/m1/s1 > FYGDTMLNYKFZSV-DZOUCCHMSA-N > 1/0/N:21,28,6,16,23,2,20,17,24,4,29,13,8,19,1,31,7,10,26,32,11,25,22,30,9,33,18,14,34,27,12,5,15,3/it:im/rA:34cCCOCOCCCOCOOCOOCCOCCCOCCOOOCCOCOOO/rB:s1;N1;s1;s2;P2;n3;s4;P4;s5s8;s6;s7;s7;N8;N10;s12;s13;N13;n15;s16s17;P16;P17;s19;s19;N20;s21;s23;P23;s24;P24;s27s29;s28;N29;V31;/rC:-.5647,-.4434,0;-.5647,.3752,0;-1.6525,-.8376,0;.1554,-.8565,0;.1554,.7921,0;-1.2773,.7883,0;-2.9108,-1.353,0;.8717,-.4434,0;.1554,-1.6828,0;.8717,.3752,0;-1.9897,.3752,0;-3.6271,-.94,0;-2.9108,-2.1755,0;1.5843,-.8565,0;2.1527,1.0726,0;-4.3473,-1.353,0;-3.6271,-2.5887,0;-2.1983,-2.5887,0;3.3163,1.7018,0;-4.3473,-2.1755,0;-5.0597,-.9437,0;-3.6271,-3.4149,0;3.3163,2.5243,0;4.0364,1.2925,0;-5.056,-2.5887,0;-5.7761,-1.353,0;4.0364,2.9412,0;2.6,2.9373,0;4.749,1.7018,0;4.0364,.4624,0;4.749,2.5243,0;1.823,2.4939,0;5.4653,1.2925,0;5.4653,2.9412,0; > C18 H32 O16 > 504.4371 > [C@@H]1([C@H](O)[C@H]([C@@H](O[C@H]2[C@H](O)[C@H](C(O)O[C@@H]2CO)O)O[C@@H]1CO)O)O[C@@H]1[C@H](O)[C@H]([C@H](O)[C@@H](CO)O1)O |a:0,1,3,4,6,7,9,13,18,23,24,26,27,29,w:10| > 17216092 $$$$