@MOLECULE 2-[(1S)-2,2-dimethylcyclopropyl]propan-2-one 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4410 -0.0497 0.0320 C.3 1 UNL111 0.0643 2 C -2.6094 -0.2255 -0.9095 C.3 1 UNL111 -0.4472 3 C -1.4948 1.2556 0.7807 C.3 1 UNL111 -0.4437 4 C -0.8878 -1.2782 0.7278 C.3 1 UNL111 -0.3464 5 C -0.1049 -0.6485 -0.4010 C.3 1 UNL111 -0.2492 6 H -0.0777 -1.1675 -1.3650 H 1 UNL111 0.1586 7 C 1.2177 0.0499 -0.1175 C.2 1 UNL111 0.2438 8 O 1.2783 0.5397 1.1448 O.2 1 UNL111 -0.2314 9 C 2.3720 -0.9942 -0.1451 C.3 1 UNL111 -0.4410 10 C 1.4719 1.1683 -1.1402 C.3 1 UNL111 -0.4868 11 H -2.6274 0.5679 -1.6672 H 1 UNL111 0.1504 12 H -2.5796 -1.1839 -1.4405 H 1 UNL111 0.1460 13 H -3.5621 -0.1863 -0.3654 H 1 UNL111 0.1528 14 H -2.4392 1.3554 1.3318 H 1 UNL111 0.1516 15 H -0.6877 1.3511 1.5219 H 1 UNL111 0.1643 16 H -1.4127 2.1114 0.0994 H 1 UNL111 0.1483 17 H -0.5118 -1.1881 1.7449 H 1 UNL111 0.1691 18 H -1.3594 -2.2438 0.5867 H 1 UNL111 0.1534 19 H 2.1736 -1.8046 0.5655 H 1 UNL111 0.1613 20 H 2.4633 -1.4236 -1.1467 H 1 UNL111 0.1571 21 H 3.3255 -0.5283 0.1250 H 1 UNL111 0.1588 22 H 0.6445 1.8876 -1.1337 H 1 UNL111 0.1579 23 H 2.3871 1.7193 -0.8975 H 1 UNL111 0.1578 24 H 1.5650 0.7740 -2.1549 H 1 UNL111 0.1505 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 7 10 1 11 2 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 10 24 1