@MOLECULE meso-(1r,2s)-1-[(2r)-oxiran-2-yl]-2-[(2s)-oxiran-2-yl]ethane-1,2-diol 20 21 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.0229 -0.4702 0.2585 O.3 1 UNL1111111111111111 -0.3480 2 O 2.9713 0.4672 -0.4388 O.3 1 UNL1111111111111111 -0.3301 3 O 0.0657 -1.7331 0.0898 O.3 1 UNL1111111111111111 -0.5578 4 O 0.0348 1.8359 0.2338 O.3 1 UNL1111111111111111 -0.5418 5 C -1.8106 -0.3645 -0.4956 C.3 1 UNL1111111111111111 -0.0524 6 C 1.8663 0.2697 0.4494 C.3 1 UNL1111111111111111 -0.0483 7 C -0.5428 -0.4774 0.3246 C.3 1 UNL1111111111111111 0.0794 8 C 0.5070 0.5644 -0.1457 C.3 1 UNL1111111111111111 0.1126 9 C -2.7151 0.8023 -0.3182 C.3 1 UNL1111111111111111 -0.1116 10 C 2.6684 -0.8770 -0.0580 C.3 1 UNL1111111111111111 -0.1096 11 H -1.8034 -0.9300 -1.4331 H 1 UNL1111111111111111 0.1662 12 H 2.0294 0.6555 1.4594 H 1 UNL1111111111111111 0.1521 13 H -0.7487 -0.3824 1.4148 H 1 UNL1111111111111111 0.1413 14 H 0.5503 0.6375 -1.2593 H 1 UNL1111111111111111 0.1753 15 H -2.4723 1.5924 0.3908 H 1 UNL1111111111111111 0.1628 16 H -3.3788 1.1217 -1.1179 H 1 UNL1111111111111111 0.1517 17 H 3.4088 -1.3613 0.5727 H 1 UNL1111111111111111 0.1481 18 H 2.2853 -1.5146 -0.8542 H 1 UNL1111111111111111 0.1657 19 H -0.5623 -2.4594 0.2870 H 1 UNL1111111111111111 0.3287 20 H 0.2355 2.0382 1.1693 H 1 UNL1111111111111111 0.3155 @BOND 1 1 5 1 2 1 9 1 3 2 6 1 4 2 10 1 5 3 7 1 6 3 19 1 7 4 8 1 8 4 20 1 9 5 7 1 10 5 9 1 11 5 11 1 12 6 8 1 13 6 10 1 14 6 12 1 15 7 8 1 16 7 13 1 17 8 14 1 18 9 15 1 19 9 16 1 20 10 17 1 21 10 18 1