@MOLECULE 2,2-dimethylpropyl (1R,2S)-2-methylcyclopropanecarboxylate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2783 -0.4464 0.5384 C.3 1 UNL1111111 -0.0776 2 H -3.7519 -1.1010 1.2835 H 1 UNL1111111 0.1540 3 C -3.6367 0.9989 0.7346 C.3 1 UNL1111111 -0.4504 4 C -3.0628 -0.9937 -0.8495 C.3 1 UNL1111111 -0.2995 5 C -1.8749 -0.8520 0.0819 C.3 1 UNL1111111 -0.2907 6 H -1.4314 -1.7541 0.5248 H 1 UNL1111111 0.1871 7 C -0.8774 0.1981 -0.2259 C.2 1 UNL1111111 0.6251 8 O -1.0031 1.1514 -0.9542 O.2 1 UNL1111111 -0.5248 9 O 0.2666 -0.0629 0.4514 O.3 1 UNL1111111 -0.4241 10 C 1.3682 0.8305 0.2681 C.3 1 UNL1111111 -0.0525 11 C 2.6145 -0.0541 0.0495 C.3 1 UNL1111111 0.1052 12 C 2.4485 -0.8712 -1.2369 C.3 1 UNL1111111 -0.4595 13 C 3.8308 0.8763 -0.0744 C.3 1 UNL1111111 -0.4696 14 C 2.7922 -0.9934 1.2481 C.3 1 UNL1111111 -0.4574 15 H -4.7184 1.1557 0.6279 H 1 UNL1111111 0.1542 16 H -3.3450 1.3536 1.7320 H 1 UNL1111111 0.1533 17 H -3.1450 1.6594 0.0021 H 1 UNL1111111 0.1754 18 H -3.4190 -1.9851 -1.1130 H 1 UNL1111111 0.1591 19 H -3.1402 -0.3239 -1.7077 H 1 UNL1111111 0.1780 20 H 1.1963 1.5164 -0.5804 H 1 UNL1111111 0.1514 21 H 1.4221 1.4099 1.2054 H 1 UNL1111111 0.1335 22 H 2.2974 -0.2257 -2.1090 H 1 UNL1111111 0.1476 23 H 3.3291 -1.4918 -1.4317 H 1 UNL1111111 0.1445 24 H 1.5818 -1.5400 -1.1704 H 1 UNL1111111 0.1525 25 H 3.9711 1.4813 0.8273 H 1 UNL1111111 0.1451 26 H 4.7502 0.2996 -0.2254 H 1 UNL1111111 0.1503 27 H 3.7320 1.5594 -0.9250 H 1 UNL1111111 0.1481 28 H 1.9111 -1.6352 1.3773 H 1 UNL1111111 0.1567 29 H 3.6609 -1.6461 1.1196 H 1 UNL1111111 0.1422 30 H 2.9278 -0.4371 2.1810 H 1 UNL1111111 0.1429 @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 1 12 11 12 1 13 11 13 1 14 11 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 10 20 1 21 10 21 1 22 12 22 1 23 12 23 1 24 12 24 1 25 13 25 1 26 13 26 1 27 13 27 1 28 14 28 1 29 14 29 1 30 14 30 1