HMDB0011668 RDKit 3D 6-(alpha-D-Glucosaminyl)-1D-myo-inositol 46 47 0 0 0 0 0 0 0 0999 V2000 -1.3913 -2.4693 -0.5868 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -1.3543 0.3190 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9375 -0.1085 -0.0972 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1645 -0.4822 -0.8677 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 -0.0335 -0.3308 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0951 0.8756 -1.3200 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6053 2.1762 -1.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 0.9122 -1.0947 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1974 0.1132 -2.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.4576 0.2875 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3273 1.3098 1.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 -0.9405 0.5801 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3720 -1.0586 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -1.2582 -0.1226 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5151 -2.2286 0.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 0.7686 -0.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 1.0093 -0.4140 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2512 2.5014 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 2.6777 0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 0.2842 0.8661 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6036 0.5860 1.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 -1.1856 0.5446 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6016 -2.0183 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 -2.1366 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.0667 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -1.6737 1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 0.4707 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.5270 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4607 -2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 2.2306 -1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 1.9299 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.2051 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 0.5214 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 2.1643 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -1.6869 0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -1.7420 2.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -1.6677 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -3.1087 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 0.6267 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 3.0013 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 3.0065 0.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 3.0822 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 0.6046 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 0.0081 2.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.3982 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4061 -2.4824 1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 3 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 2 1 0 14 5 1 0 1 24 1 0 1 25 1 0 2 26 1 1 3 27 1 1 5 28 1 1 6 29 1 6 7 30 1 0 8 31 1 6 9 32 1 0 10 33 1 6 11 34 1 0 12 35 1 6 13 36 1 0 14 37 1 6 15 38 1 0 17 39 1 6 18 40 1 0 18 41 1 0 19 42 1 0 20 43 1 1 21 44 1 0 22 45 1 6 23 46 1 0 M END