@MOLECULE [(1S,2S)-2-methylcyclobutyl] cyclobutanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6144 -1.1804 -0.5154 C.3 1 UNL11111111 -0.2545 2 C -3.9480 -0.5355 -0.0541 C.3 1 UNL11111111 -0.2712 3 C -3.3067 0.8727 -0.1645 C.3 1 UNL11111111 -0.2585 4 C -1.9789 0.2339 -0.6584 C.3 1 UNL11111111 -0.2032 5 C -0.8240 0.4512 0.2650 C.2 1 UNL11111111 0.6024 6 O -0.8341 0.8890 1.3856 O.2 1 UNL11111111 -0.5047 7 O 0.3209 0.0729 -0.3609 O.3 1 UNL11111111 -0.4483 8 C 1.5331 0.1535 0.3677 C.3 1 UNL11111111 0.1192 9 H 1.5174 0.9831 1.0844 H 1 UNL11111111 0.1487 10 C 2.6958 0.1243 -0.6713 C.3 1 UNL11111111 -0.1167 11 H 2.3229 0.0217 -1.7071 H 1 UNL11111111 0.1532 12 C 3.6729 1.2719 -0.5504 C.3 1 UNL11111111 -0.4514 13 C 3.1687 -1.2342 -0.0684 C.3 1 UNL11111111 -0.2858 14 C 1.9629 -1.2346 0.9072 C.3 1 UNL11111111 -0.3207 15 H -2.1388 -1.8222 0.2319 H 1 UNL11111111 0.1483 16 H -2.6732 -1.7384 -1.4533 H 1 UNL11111111 0.1456 17 H -4.7913 -0.7057 -0.7268 H 1 UNL11111111 0.1394 18 H -4.2579 -0.8113 0.9575 H 1 UNL11111111 0.1455 19 H -3.7812 1.5401 -0.8867 H 1 UNL11111111 0.1418 20 H -3.2210 1.4059 0.7903 H 1 UNL11111111 0.1641 21 H -1.7128 0.4949 -1.6988 H 1 UNL11111111 0.1716 22 H 4.0680 1.3733 0.4679 H 1 UNL11111111 0.1492 23 H 4.5308 1.1351 -1.2207 H 1 UNL11111111 0.1488 24 H 3.1989 2.2265 -0.8152 H 1 UNL11111111 0.1514 25 H 3.1772 -2.0618 -0.7803 H 1 UNL11111111 0.1406 26 H 4.1449 -1.1963 0.4195 H 1 UNL11111111 0.1420 27 H 2.2222 -1.2520 1.9674 H 1 UNL11111111 0.1489 28 H 1.2323 -2.0269 0.7210 H 1 UNL11111111 0.1543 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 12 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1 28 14 27 1 29 14 28 1