@MOLECULE 2,2-dimethyl-2h-chromen-7-yl beta-d-ribofuranoside 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.5579 -0.1895 1.0319 O.3 1 UNL1111111111 -0.4038 2 O -1.1664 1.2040 -0.2069 O.3 1 UNL1111111111 -0.4217 3 O -5.3069 -0.2132 -0.8710 O.3 1 UNL1111111111 -0.5358 4 O -4.4803 2.0469 0.0933 O.3 1 UNL1111111111 -0.5340 5 O 3.2747 0.3679 -1.0490 O.3 1 UNL1111111111 -0.3651 6 O -2.5015 -3.3079 -0.1597 O.3 1 UNL1111111111 -0.5274 7 C -3.9164 -0.0886 -0.9378 C.3 1 UNL1111111111 0.0573 8 C -3.4470 1.3452 -0.5544 C.3 1 UNL1111111111 0.0300 9 C -3.2258 -1.0220 0.0827 C.3 1 UNL1111111111 0.0105 10 C -2.3763 1.1025 0.5373 C.3 1 UNL1111111111 0.2969 11 C -2.1973 -1.9806 -0.5274 C.3 1 UNL1111111111 -0.0415 12 C 4.6364 0.0233 -0.6944 C.3 1 UNL1111111111 0.3237 13 C -0.0082 0.7356 0.3251 C.ar 1 UNL1111111111 0.3527 14 C 2.2969 0.3202 -0.1310 C.ar 1 UNL1111111111 0.3397 15 C 2.4846 -0.1485 1.1832 C.ar 1 UNL1111111111 -0.2394 16 C 1.0493 0.7609 -0.5858 C.ar 1 UNL1111111111 -0.3803 17 C 4.8127 -0.5399 0.6789 C.2 1 UNL1111111111 -0.2749 18 C 0.1436 0.2824 1.6412 C.ar 1 UNL1111111111 -0.3501 19 C 3.8034 -0.6110 1.5561 C.2 1 UNL1111111111 -0.0778 20 C 5.4025 1.3412 -0.8419 C.3 1 UNL1111111111 -0.4867 21 C 5.0184 -1.0020 -1.7656 C.3 1 UNL1111111111 -0.4826 22 C 1.3944 -0.1578 2.0552 C.ar 1 UNL1111111111 -0.0096 23 H -3.6937 -0.3424 -1.9947 H 1 UNL1111111111 0.1576 24 H -3.0640 1.9278 -1.4139 H 1 UNL1111111111 0.1543 25 H -3.9646 -1.5789 0.7055 H 1 UNL1111111111 0.1701 26 H -2.3662 1.7832 1.4069 H 1 UNL1111111111 0.1634 27 H -1.1901 -1.8214 -0.0812 H 1 UNL1111111111 0.1792 28 H -2.1231 -1.9067 -1.6246 H 1 UNL1111111111 0.1229 29 H -5.6478 0.1195 -0.0062 H 1 UNL1111111111 0.3338 30 H -5.1388 2.3621 -0.5647 H 1 UNL1111111111 0.3303 31 H 0.9165 1.1151 -1.6019 H 1 UNL1111111111 0.1917 32 H 5.8176 -0.8781 0.9091 H 1 UNL1111111111 0.1602 33 H -0.6963 0.2555 2.3287 H 1 UNL1111111111 0.1825 34 H 3.9303 -1.0151 2.5596 H 1 UNL1111111111 0.1522 35 H 5.0717 2.0714 -0.0924 H 1 UNL1111111111 0.1629 36 H 6.4796 1.1945 -0.7198 H 1 UNL1111111111 0.1548 37 H 5.2271 1.7894 -1.8279 H 1 UNL1111111111 0.1630 38 H 6.0812 -1.2556 -1.7165 H 1 UNL1111111111 0.1548 39 H 4.4397 -1.9270 -1.6455 H 1 UNL1111111111 0.1634 40 H 4.8059 -0.6174 -2.7710 H 1 UNL1111111111 0.1633 41 H -3.3377 -3.5994 -0.5794 H 1 UNL1111111111 0.3074 42 H 1.5274 -0.5189 3.0767 H 1 UNL1111111111 0.1525 @BOND 1 1 9 1 2 1 10 1 3 2 10 1 4 2 13 1 5 3 7 1 6 3 29 1 7 4 8 1 8 4 30 1 9 5 12 1 10 5 14 1 11 6 11 1 12 6 41 1 13 7 8 1 14 7 9 1 15 7 23 1 16 8 10 1 17 8 24 1 18 9 11 1 19 9 25 1 20 10 26 1 21 11 27 1 22 11 28 1 23 12 17 1 24 12 20 1 25 12 21 1 26 13 16 ar 27 13 18 ar 28 14 15 ar 29 14 16 ar 30 15 19 1 31 15 22 ar 32 16 31 1 33 17 19 2 34 17 32 1 35 18 22 ar 36 18 33 1 37 19 34 1 38 20 35 1 39 20 36 1 40 20 37 1 41 21 38 1 42 21 39 1 43 21 40 1 44 22 42 1