@MOLECULE propyl (1R,2R)-2-methylcyclobutanecarboxylate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5873 0.4431 -0.0261 C.3 1 UNL11111111 -0.0670 2 H -2.4474 1.1896 -0.8325 H 1 UNL11111111 0.1599 3 C -3.3930 1.0222 1.1157 C.3 1 UNL11111111 -0.4547 4 C -3.0860 -0.9300 -0.5663 C.3 1 UNL11111111 -0.2915 5 C -1.7280 -1.5764 -0.1923 C.3 1 UNL11111111 -0.2557 6 C -1.2417 -0.2263 0.4071 C.3 1 UNL11111111 -0.2278 7 H -1.0914 -0.2614 1.5015 H 1 UNL11111111 0.1747 8 C -0.0442 0.3346 -0.2843 C.2 1 UNL11111111 0.6008 9 O -0.0057 1.0605 -1.2448 O.2 1 UNL11111111 -0.5140 10 O 1.0803 -0.0954 0.3394 O.3 1 UNL11111111 -0.4424 11 C 2.3283 0.3597 -0.2016 C.3 1 UNL11111111 -0.0108 12 C 3.3715 -0.5115 0.4977 C.3 1 UNL11111111 -0.2764 13 C 4.7748 -0.0164 0.1627 C.3 1 UNL11111111 -0.4368 14 H -3.5422 0.2993 1.9264 H 1 UNL11111111 0.1478 15 H -2.8985 1.9022 1.5467 H 1 UNL11111111 0.1511 16 H -4.3867 1.3399 0.7745 H 1 UNL11111111 0.1509 17 H -3.9462 -1.3422 -0.0352 H 1 UNL11111111 0.1434 18 H -3.3129 -0.9346 -1.6351 H 1 UNL11111111 0.1450 19 H -1.7912 -2.3893 0.5356 H 1 UNL11111111 0.1455 20 H -1.1455 -1.9325 -1.0471 H 1 UNL11111111 0.1485 21 H 2.3260 0.2298 -1.2977 H 1 UNL11111111 0.1383 22 H 2.4272 1.4315 0.0404 H 1 UNL11111111 0.1327 23 H 3.2013 -0.4950 1.5928 H 1 UNL11111111 0.1522 24 H 3.2448 -1.5695 0.1972 H 1 UNL11111111 0.1481 25 H 4.9640 -0.0348 -0.9172 H 1 UNL11111111 0.1464 26 H 4.9353 1.0112 0.5099 H 1 UNL11111111 0.1459 27 H 5.5386 -0.6434 0.6379 H 1 UNL11111111 0.1458 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 11 21 1 22 11 22 1 23 12 23 1 24 12 24 1 25 13 25 1 26 13 26 1 27 13 27 1