@MOLECULE [(1R,2R)-2-methylcyclopropyl] 2,2-dimethylpropanoate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1993 0.7735 -0.0884 C.3 1 UNL11111111 -0.4518 2 C 2.0255 -0.2062 -0.1589 C.3 1 UNL11111111 0.0569 3 C 1.8731 -0.7648 -1.5766 C.3 1 UNL11111111 -0.4541 4 C 2.2075 -1.3369 0.8575 C.3 1 UNL11111111 -0.4539 5 C 0.7546 0.5557 0.1945 C.2 1 UNL11111111 0.5841 6 O 0.6417 1.7162 0.4838 O.2 1 UNL11111111 -0.5045 7 O -0.3072 -0.2949 0.1413 O.3 1 UNL11111111 -0.4224 8 C -1.5803 0.2244 0.4321 C.3 1 UNL11111111 0.0707 9 H -1.5838 1.2661 0.7478 H 1 UNL11111111 0.1759 10 C -2.4979 -0.8206 1.0157 C.3 1 UNL11111111 -0.3700 11 C -2.6667 -0.3852 -0.4323 C.3 1 UNL11111111 -0.1580 12 H -2.3607 -1.0947 -1.2105 H 1 UNL11111111 0.1636 13 C -3.8451 0.4589 -0.8268 C.3 1 UNL11111111 -0.4315 14 H 3.0731 1.6040 -0.7952 H 1 UNL11111111 0.1597 15 H 3.2896 1.2226 0.9096 H 1 UNL11111111 0.1603 16 H 4.1470 0.2766 -0.3200 H 1 UNL11111111 0.1503 17 H 2.7655 -1.3246 -1.8786 H 1 UNL11111111 0.1546 18 H 1.0167 -1.4479 -1.6501 H 1 UNL11111111 0.1610 19 H 1.7201 0.0336 -2.3126 H 1 UNL11111111 0.1534 20 H 2.2772 -0.9542 1.8829 H 1 UNL11111111 0.1535 21 H 1.3679 -2.0444 0.8276 H 1 UNL11111111 0.1615 22 H 3.1232 -1.9046 0.6551 H 1 UNL11111111 0.1541 23 H -2.1099 -1.8137 1.2263 H 1 UNL11111111 0.1687 24 H -3.2329 -0.5387 1.7616 H 1 UNL11111111 0.1645 25 H -4.1329 1.1736 -0.0455 H 1 UNL11111111 0.1491 26 H -3.6285 1.0397 -1.7339 H 1 UNL11111111 0.1531 27 H -4.7259 -0.1636 -1.0355 H 1 UNL11111111 0.1513 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 11 12 1 12 8 11 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 10 23 1 24 10 24 1 25 13 25 1 26 13 26 1 27 13 27 1