@MOLECULE (2-cyclopropylacetyl) (1R,2S)-2-methylcyclopropanecarboxylate 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6523 -0.1489 0.6264 C.3 1 UNL11111111 -0.0754 2 H -4.1648 -0.4275 1.5577 H 1 UNL11111111 0.1555 3 C -3.7111 1.3271 0.3553 C.3 1 UNL11111111 -0.4513 4 C -3.6719 -1.1298 -0.5173 C.3 1 UNL11111111 -0.3006 5 C -2.3954 -0.9534 0.2817 C.3 1 UNL11111111 -0.2955 6 H -2.0827 -1.7474 0.9737 H 1 UNL11111111 0.1913 7 C -1.2638 -0.2564 -0.3616 C.2 1 UNL11111111 0.6619 8 O -1.2360 0.3895 -1.3674 O.2 1 UNL11111111 -0.4387 9 O -0.1114 -0.5245 0.3518 O.3 1 UNL11111111 -0.5565 10 C 0.9627 0.3406 0.3554 C.2 1 UNL11111111 0.6454 11 O 0.8351 1.5052 0.1280 O.2 1 UNL11111111 -0.4305 12 C 2.1778 -0.4258 0.7841 C.3 1 UNL11111111 -0.3403 13 C 3.4194 0.2669 0.2814 C.3 1 UNL11111111 -0.1340 14 C 4.7246 -0.5000 0.2483 C.3 1 UNL11111111 -0.3240 15 C 4.0255 -0.1521 -1.0422 C.3 1 UNL11111111 -0.3114 16 H -4.7494 1.6838 0.3239 H 1 UNL11111111 0.1565 17 H -3.1859 1.9008 1.1319 H 1 UNL11111111 0.1589 18 H -3.2499 1.6018 -0.6071 H 1 UNL11111111 0.1744 19 H -4.2255 -2.0610 -0.4368 H 1 UNL11111111 0.1605 20 H -3.7100 -0.7592 -1.5430 H 1 UNL11111111 0.1785 21 H 2.1926 -0.4958 1.8960 H 1 UNL11111111 0.1842 22 H 2.1212 -1.4794 0.4301 H 1 UNL11111111 0.1849 23 H 3.4465 1.3339 0.5445 H 1 UNL11111111 0.1730 24 H 5.6486 0.0047 0.5159 H 1 UNL11111111 0.1574 25 H 4.7578 -1.5322 0.5829 H 1 UNL11111111 0.1552 26 H 3.5562 -0.9335 -1.6329 H 1 UNL11111111 0.1592 27 H 4.4435 0.6059 -1.7000 H 1 UNL11111111 0.1615 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 2 12 10 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 13 15 1 17 3 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 4 20 1 22 12 21 1 23 12 22 1 24 13 23 1 25 14 24 1 26 14 25 1 27 15 26 1 28 15 27 1