HMDB0012111 RDKit 3D (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3687 -2.5235 -0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.4604 0.2832 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5833 -0.3192 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 0.8860 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 1.8713 -0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.6756 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 0.4404 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 -0.5386 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -1.2356 -0.5948 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2806 -2.4600 -0.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -0.3396 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 0.3831 1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 1.1748 1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 1.2559 0.8346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 0.5160 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 -0.2560 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1628 -1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 -1.7533 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 1.0900 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 2.8424 -0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 2.4485 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 0.2685 1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -1.4801 1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -0.9065 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.1379 -1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 0.3239 1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 1.7699 2.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 1.8661 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 0.5879 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -0.8267 -1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 8 3 1 0 16 11 1 0 1 17 1 0 2 18 1 1 4 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 9 24 1 6 10 25 1 0 12 26 1 0 13 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 M END