@MOLECULE 1-[(1r)-2,2-dimethylcyclopropyl]-1-propanone 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2236 0.4292 -0.5207 C.3 1 UNL111111111 -0.4151 2 C 1.9894 0.9320 0.2199 C.3 1 UNL111111111 -0.3627 3 C 0.9443 -0.1529 0.3335 C.2 1 UNL111111111 0.4951 4 O 1.1914 -1.3087 0.0913 O.2 1 UNL111111111 -0.4648 5 C -0.4054 0.2954 0.7723 C.3 1 UNL111111111 -0.3493 6 H -0.3882 1.2188 1.3589 H 1 UNL111111111 0.1697 7 C -1.4493 -0.7490 1.1177 C.3 1 UNL111111111 -0.3132 8 C -1.6176 0.0605 -0.1442 C.3 1 UNL111111111 0.1011 9 C -2.6665 1.1448 -0.1781 C.3 1 UNL111111111 -0.4511 10 C -1.4228 -0.6108 -1.4777 C.3 1 UNL111111111 -0.4587 11 H 3.6394 -0.4647 -0.0335 H 1 UNL111111111 0.1608 12 H 2.9804 0.1376 -1.5504 H 1 UNL111111111 0.1503 13 H 4.0104 1.1891 -0.5609 H 1 UNL111111111 0.1401 14 H 2.2648 1.2760 1.2384 H 1 UNL111111111 0.1643 15 H 1.5641 1.8177 -0.2923 H 1 UNL111111111 0.1600 16 H -1.1737 -1.8023 1.0474 H 1 UNL111111111 0.1777 17 H -2.1049 -0.5883 1.9674 H 1 UNL111111111 0.1568 18 H -2.8329 1.6025 0.8040 H 1 UNL111111111 0.1490 19 H -2.3833 1.9482 -0.8703 H 1 UNL111111111 0.1528 20 H -3.6328 0.7461 -0.5154 H 1 UNL111111111 0.1560 21 H -2.3460 -1.1032 -1.8102 H 1 UNL111111111 0.1559 22 H -1.1304 0.1075 -2.2535 H 1 UNL111111111 0.1512 23 H -0.6434 -1.3887 -1.4425 H 1 UNL111111111 0.1742 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 7 16 1 17 7 17 1 18 9 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1 23 10 23 1