@MOLECULE [(1S)-2,2-dimethylcyclopropyl] (1R,2S)-2-methylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6503 -0.7478 -0.5602 C.3 1 UNL11111111 -0.0555 2 H -2.8278 -1.1723 -1.5644 H 1 UNL11111111 0.1379 3 C -2.2531 -1.8338 0.4151 C.3 1 UNL11111111 -0.4630 4 C -3.8096 0.1757 -0.0800 C.3 1 UNL11111111 -0.2949 5 C -2.8626 1.4004 -0.1258 C.3 1 UNL11111111 -0.2579 6 C -1.7001 0.4989 -0.6218 C.3 1 UNL11111111 -0.2282 7 H -1.3625 0.7266 -1.6495 H 1 UNL11111111 0.1692 8 C -0.5331 0.4581 0.3084 C.2 1 UNL11111111 0.6081 9 O -0.3687 1.0657 1.3326 O.2 1 UNL11111111 -0.5004 10 O 0.3955 -0.4083 -0.1892 O.3 1 UNL11111111 -0.4163 11 C 1.6003 -0.5307 0.5225 C.3 1 UNL11111111 0.0531 12 H 1.4694 -0.4893 1.6010 H 1 UNL11111111 0.1676 13 C 2.5518 -1.4728 -0.1681 C.3 1 UNL11111111 -0.3791 14 C 2.8337 0.0260 -0.1807 C.3 1 UNL11111111 0.0255 15 C 2.6593 0.7719 -1.4758 C.3 1 UNL11111111 -0.4357 16 C 3.9482 0.5590 0.6807 C.3 1 UNL11111111 -0.4434 17 H -3.0153 -2.6206 0.4664 H 1 UNL11111111 0.1500 18 H -1.3062 -2.3087 0.1198 H 1 UNL11111111 0.1620 19 H -2.1165 -1.4463 1.4334 H 1 UNL11111111 0.1568 20 H -4.6579 0.2280 -0.7650 H 1 UNL11111111 0.1386 21 H -4.1938 -0.0616 0.9152 H 1 UNL11111111 0.1478 22 H -3.1552 2.1844 -0.8276 H 1 UNL11111111 0.1418 23 H -2.6816 1.8694 0.8501 H 1 UNL11111111 0.1650 24 H 3.1697 -2.1434 0.4180 H 1 UNL11111111 0.1629 25 H 2.2424 -1.9591 -1.0901 H 1 UNL11111111 0.1720 26 H 1.7823 0.4222 -2.0380 H 1 UNL11111111 0.1562 27 H 2.5209 1.8468 -1.2989 H 1 UNL11111111 0.1528 28 H 3.5354 0.6498 -2.1252 H 1 UNL11111111 0.1492 29 H 4.9055 0.5445 0.1434 H 1 UNL11111111 0.1524 30 H 3.7513 1.5985 0.9793 H 1 UNL11111111 0.1575 31 H 4.0838 -0.0203 1.6019 H 1 UNL11111111 0.1482 @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 11 13 1 14 13 14 1 15 11 14 1 16 14 15 1 17 14 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 13 24 1 26 13 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 16 31 1