@MOLECULE (3,3-dimethylcyclobutyl)-[(1R,2S)-2-methylcyclopropyl]methanone 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6799 0.9883 -0.6998 C.3 1 UNL11111111 -0.2905 2 C -2.2542 -0.2625 0.0387 C.3 1 UNL11111111 0.1076 3 C -3.6540 -0.0564 0.5911 C.3 1 UNL11111111 -0.4630 4 C -2.1612 -1.5452 -0.7695 C.3 1 UNL11111111 -0.4647 5 C -1.1250 -0.1223 1.1125 C.3 1 UNL11111111 -0.3050 6 C -0.5565 1.1123 0.3631 C.3 1 UNL11111111 -0.2343 7 C 0.8315 0.9238 -0.1813 C.2 1 UNL11111111 0.4872 8 O 1.0964 1.1468 -1.3376 O.2 1 UNL11111111 -0.4616 9 C 1.8612 0.4578 0.7898 C.3 1 UNL11111111 -0.3193 10 H 1.6718 0.7912 1.8150 H 1 UNL11111111 0.1712 11 C 3.2962 0.3252 0.3213 C.3 1 UNL11111111 -0.2972 12 C 2.4924 -0.9209 0.5918 C.3 1 UNL11111111 -0.0898 13 H 2.7147 -1.4922 1.5028 H 1 UNL11111111 0.1507 14 C 2.0612 -1.8011 -0.5481 C.3 1 UNL11111111 -0.4479 15 H -1.3181 0.7954 -1.7156 H 1 UNL11111111 0.1632 16 H -2.3553 1.8440 -0.7461 H 1 UNL11111111 0.1447 17 H -4.3882 0.0394 -0.2178 H 1 UNL11111111 0.1485 18 H -3.9640 -0.8993 1.2192 H 1 UNL11111111 0.1460 19 H -3.7210 0.8509 1.2023 H 1 UNL11111111 0.1468 20 H -1.1595 -1.6843 -1.1948 H 1 UNL11111111 0.1501 21 H -2.3822 -2.4233 -0.1525 H 1 UNL11111111 0.1464 22 H -2.8704 -1.5402 -1.6056 H 1 UNL11111111 0.1508 23 H -1.4828 0.0880 2.1217 H 1 UNL11111111 0.1444 24 H -0.4478 -0.9779 1.1682 H 1 UNL11111111 0.1478 25 H -0.6054 2.0487 0.9462 H 1 UNL11111111 0.1624 26 H 3.5342 0.5989 -0.7083 H 1 UNL11111111 0.1784 27 H 4.1058 0.6122 0.9842 H 1 UNL11111111 0.1543 28 H 2.8410 -2.5338 -0.7958 H 1 UNL11111111 0.1548 29 H 1.1463 -2.3564 -0.3050 H 1 UNL11111111 0.1481 30 H 1.8602 -1.2269 -1.4664 H 1 UNL11111111 0.1702 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 11 26 1 28 11 27 1 29 14 28 1 30 14 29 1 31 14 30 1