@MOLECULE methyl 3,5-di-o-benzyl-2-chloro-2-deoxy-d-arabinofuranoside 48 50 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.7516 -1.0169 0.6044 Cl 1 UNL1111111111 -0.1459 2 O -1.6677 -1.4219 -0.7438 O.3 1 UNL1111111111 -0.4421 3 O -2.0691 1.5074 0.9960 O.3 1 UNL1111111111 -0.3927 4 O -2.4831 0.2339 -2.1612 O.3 1 UNL1111111111 -0.4303 5 O 0.8112 -1.7217 1.3189 O.3 1 UNL1111111111 -0.3752 6 C -2.3220 0.1166 0.9669 C.3 1 UNL1111111111 0.0495 7 C -1.1514 -0.7082 0.3814 C.3 1 UNL1111111111 0.0198 8 C -3.4514 -0.0255 -0.0678 C.3 1 UNL1111111111 -0.1198 9 C -2.8152 -0.7825 -1.2463 C.3 1 UNL1111111111 0.2986 10 C -0.5990 -1.7687 1.3366 C.3 1 UNL1111111111 -0.0801 11 C -0.9343 1.9057 1.7485 C.3 1 UNL1111111111 -0.0537 12 C 1.3881 -2.4168 0.2151 C.3 1 UNL1111111111 -0.0641 13 C 0.1765 2.3222 0.8284 C.ar 1 UNL1111111111 -0.0357 14 C -1.5827 -0.1735 -3.1748 C.3 1 UNL1111111111 -0.1722 15 C 2.7547 -1.8238 0.0450 C.ar 1 UNL1111111111 -0.0195 16 C -0.0013 2.3345 -0.5541 C.ar 1 UNL1111111111 -0.1550 17 C 1.3978 2.7157 1.3804 C.ar 1 UNL1111111111 -0.1690 18 C 2.9087 -0.4459 -0.1009 C.ar 1 UNL1111111111 -0.1396 19 C 3.8723 -2.6600 0.0279 C.ar 1 UNL1111111111 -0.1633 20 C 1.0471 2.7222 -1.3856 C.ar 1 UNL1111111111 -0.1428 21 C 2.4385 3.1164 0.5466 C.ar 1 UNL1111111111 -0.1402 22 C 2.2665 3.1144 -0.8372 C.ar 1 UNL1111111111 -0.1584 23 C 4.1817 0.0941 -0.2731 C.ar 1 UNL1111111111 -0.1466 24 C 5.1430 -2.1172 -0.1432 C.ar 1 UNL1111111111 -0.1468 25 C 5.2985 -0.7407 -0.2948 C.ar 1 UNL1111111111 -0.1534 26 H -2.6113 -0.1999 1.9910 H 1 UNL1111111111 0.1485 27 H -0.3360 -0.0518 0.0001 H 1 UNL1111111111 0.1742 28 H -3.8909 0.9533 -0.3603 H 1 UNL1111111111 0.2018 29 H -3.4004 -1.5817 -1.7400 H 1 UNL1111111111 0.1472 30 H -0.9821 -2.7765 1.0901 H 1 UNL1111111111 0.1475 31 H -0.8261 -1.5494 2.3971 H 1 UNL1111111111 0.1486 32 H -0.6090 1.1261 2.4619 H 1 UNL1111111111 0.1402 33 H -1.3224 2.7758 2.3234 H 1 UNL1111111111 0.1565 34 H 1.4130 -3.4896 0.4849 H 1 UNL1111111111 0.1306 35 H 0.7789 -2.2912 -0.7017 H 1 UNL1111111111 0.1438 36 H -1.4742 0.7332 -3.7835 H 1 UNL1111111111 0.1455 37 H -0.6204 -0.4654 -2.7388 H 1 UNL1111111111 0.1388 38 H -2.0047 -0.9907 -3.7667 H 1 UNL1111111111 0.1215 39 H -0.9635 2.0425 -0.9861 H 1 UNL1111111111 0.1799 40 H 1.5400 2.7073 2.4589 H 1 UNL1111111111 0.1519 41 H 2.0371 0.2100 -0.0705 H 1 UNL1111111111 0.1650 42 H 3.7531 -3.7335 0.1548 H 1 UNL1111111111 0.1490 43 H 0.9094 2.7219 -2.4651 H 1 UNL1111111111 0.1491 44 H 3.3874 3.4290 0.9775 H 1 UNL1111111111 0.1477 45 H 3.0808 3.4241 -1.4878 H 1 UNL1111111111 0.1473 46 H 4.3011 1.1702 -0.3877 H 1 UNL1111111111 0.1504 47 H 6.0138 -2.7691 -0.1538 H 1 UNL1111111111 0.1469 48 H 6.2908 -0.3174 -0.4286 H 1 UNL1111111111 0.1467 @BOND 1 1 8 1 2 2 7 1 3 2 9 1 4 3 6 1 5 3 11 1 6 4 9 1 7 4 14 1 8 5 10 1 9 5 12 1 10 6 7 1 11 6 8 1 12 6 26 1 13 7 10 1 14 7 27 1 15 8 9 1 16 8 28 1 17 9 29 1 18 10 30 1 19 10 31 1 20 11 13 1 21 11 32 1 22 11 33 1 23 12 15 1 24 12 34 1 25 12 35 1 26 13 16 ar 27 13 17 ar 28 14 36 1 29 14 37 1 30 14 38 1 31 15 18 ar 32 15 19 ar 33 16 20 ar 34 16 39 1 35 17 21 ar 36 17 40 1 37 18 23 ar 38 18 41 1 39 19 24 ar 40 19 42 1 41 20 22 ar 42 20 43 1 43 21 22 ar 44 21 44 1 45 22 45 1 46 23 25 ar 47 23 46 1 48 24 25 ar 49 24 47 1 50 25 48 1