Pallidol 3-glucoside Mrv2104 06072104212D 47 53 0 0 1 0 999 V2000 1.9617 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 0.7859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9143 1.3501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6369 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 2.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -0.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0137 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -0.5251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3385 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -1.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1639 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -1.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3693 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 4.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 3.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 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 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 2 22 1 0 0 0 0 15 22 1 0 0 0 0 14 23 1 6 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 23 29 1 0 0 0 0 3 30 1 6 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 30 36 1 0 0 0 0 9 37 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 38 42 1 0 0 0 0 38 37 1 0 0 0 0 37 39 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 41 45 1 0 0 0 0 40 46 1 0 0 0 0 39 47 1 0 0 0 0 M END