@MOLECULE [(1S,2S)-2-methylcyclopropyl] 2,2-dimethylpropanoate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.1995 0.7740 0.0859 C.3 1 UNL11111111 -0.4518 2 C 2.0259 -0.2059 0.1592 C.3 1 UNL11111111 0.0569 3 C 2.2076 -1.3394 -0.8541 C.3 1 UNL11111111 -0.4538 4 C 1.8727 -0.7608 1.5783 C.3 1 UNL11111111 -0.4541 5 C 0.7546 0.5550 -0.1953 C.2 1 UNL11111111 0.5841 6 O 0.6417 1.7151 -0.4862 O.2 1 UNL11111111 -0.5046 7 O -0.3072 -0.2955 -0.1405 O.3 1 UNL11111111 -0.4224 8 C -1.5801 0.2232 -0.4338 C.3 1 UNL11111111 0.0708 9 H -1.5828 1.2638 -0.7533 H 1 UNL11111111 0.1759 10 C -2.4980 -0.8237 -1.0138 C.3 1 UNL11111111 -0.3701 11 C -2.6666 -0.3831 0.4327 C.3 1 UNL11111111 -0.1580 12 H -2.3600 -1.0903 1.2129 H 1 UNL11111111 0.1636 13 C -3.8454 0.4611 0.8259 C.3 1 UNL11111111 -0.4315 14 H 3.2900 1.2199 -0.9135 H 1 UNL11111111 0.1603 15 H 3.0728 1.6072 0.7895 H 1 UNL11111111 0.1598 16 H 4.1472 0.2783 0.3196 H 1 UNL11111111 0.1503 17 H 3.1236 -1.9064 -0.6508 H 1 UNL11111111 0.1541 18 H 1.3676 -2.0463 -0.8223 H 1 UNL11111111 0.1615 19 H 2.2772 -0.9592 -1.8805 H 1 UNL11111111 0.1535 20 H 1.7186 0.0390 2.3124 H 1 UNL11111111 0.1534 21 H 1.0163 -1.4443 1.6527 H 1 UNL11111111 0.1611 22 H 2.7652 -1.3194 1.8822 H 1 UNL11111111 0.1546 23 H -3.2325 -0.5435 -1.7609 H 1 UNL11111111 0.1645 24 H -2.1108 -1.8178 -1.2213 H 1 UNL11111111 0.1687 25 H -4.7254 -0.1623 1.0359 H 1 UNL11111111 0.1513 26 H -3.6296 1.0439 1.7322 H 1 UNL11111111 0.1532 27 H -4.1341 1.1741 0.0431 H 1 UNL11111111 0.1491 @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