70299668 -OEChem-03282416592D 52 53 0 1 0 0 0 0 0999 V2000 4.3919 9.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.7381 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.7381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0812 9.0428 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 9.2381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0812 7.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.7381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 7.7381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3921 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3921 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5260 3.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6600 2.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6600 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 9.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 9.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 9.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 6.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 7.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 7.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 8.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 10.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8687 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9891 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 36 1 0 0 0 0 13 2 1 6 0 0 0 2 37 1 0 0 0 0 17 3 1 1 0 0 0 3 38 1 0 0 0 0 18 4 1 6 0 0 0 4 39 1 0 0 0 0 19 5 1 6 0 0 0 5 49 1 0 0 0 0 21 6 1 1 0 0 0 6 50 1 0 0 0 0 22 7 1 6 0 0 0 7 51 1 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 6 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 1 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END > 70299668 > 1 > 332 > 10 > 9 > 1 > AAADceBzPAAAAAAAAAAAAAAAAAAAAWAAAAAsWAAAAAAAAFgAAAAAHgAQCAAACDzhgAYAAAPAAgAAAAAAAAAAAAAAAAAAAIAIAAADEAIAgAAEQAAHEACRAAHw8KYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol;(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol;(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol;(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol;(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol;(2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol > (1S,6S,7R,8R,8aR)-indolizidine-1,6,7,8-tetrol;(2R,3R,4R,5S)-2-methylolpiperidine-3,4,5-triol > InChI=1S/C8H15NO4.C6H13NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9;8-2-3-5(10)6(11)4(9)1-7-3/h4-8,10-13H,1-3H2;3-11H,1-2H2/t4-,5-,6+,7+,8+;3-,4+,5-,6-/m01/s1 > ZYAZNMKWZGHHRM-MHJGYOBSSA-N > 352.18456586 > C14H28N2O8 > 352.38 > C1CN2CC(C(C(C2C1O)O)O)O.C1C(C(C(C(N1)CO)O)O)O > C1CN2C[C@@H]([C@H]([C@@H]([C@H]2[C@H]1O)O)O)O.C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O > 177 > 352.18456586 > 0 > 24 > 9 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 12 1 5 11 25 6 13 2 6 20 24 5 17 3 5 18 4 6 19 5 6 21 6 5 22 7 6 $$$$