@MOLECULE 2,2-dimethylpropyl cyclopropanecarboxylate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3951 0.6352 -0.8225 C.3 1 UNL111111111 -0.2756 2 C -3.6776 0.2079 0.5904 C.3 1 UNL111111111 -0.2736 3 C -2.2733 0.6312 0.2011 C.3 1 UNL111111111 -0.2625 4 C -1.2448 -0.4298 0.0799 C.2 1 UNL111111111 0.6116 5 O -1.4133 -1.6008 -0.1518 O.2 1 UNL111111111 -0.5153 6 O -0.0169 0.1095 0.2676 O.3 1 UNL111111111 -0.4223 7 C 1.0973 -0.7867 0.1670 C.3 1 UNL111111111 -0.0471 8 C 2.3279 0.1235 -0.0294 C.3 1 UNL111111111 0.1083 9 C 2.4329 1.1049 1.1435 C.3 1 UNL111111111 -0.4570 10 C 3.5715 -0.7769 -0.0731 C.3 1 UNL111111111 -0.4694 11 C 2.1909 0.8931 -1.3484 C.3 1 UNL111111111 -0.4594 12 H -3.3925 -0.1102 -1.6182 H 1 UNL111111111 0.1711 13 H -3.7687 1.5851 -1.1959 H 1 UNL111111111 0.1601 14 H -4.2599 0.8430 1.2526 H 1 UNL111111111 0.1594 15 H -3.8732 -0.8443 0.8039 H 1 UNL111111111 0.1748 16 H -1.8806 1.5885 0.5672 H 1 UNL111111111 0.1877 17 H 1.1394 -1.3630 1.1058 H 1 UNL111111111 0.1338 18 H 0.9486 -1.4767 -0.6816 H 1 UNL111111111 0.1427 19 H 2.5271 0.5820 2.1006 H 1 UNL111111111 0.1442 20 H 3.2992 1.7650 1.0372 H 1 UNL111111111 0.1426 21 H 1.5398 1.7400 1.2052 H 1 UNL111111111 0.1567 22 H 3.5204 -1.4988 -0.8950 H 1 UNL111111111 0.1475 23 H 4.4795 -0.1810 -0.2192 H 1 UNL111111111 0.1506 24 H 3.6975 -1.3386 0.8585 H 1 UNL111111111 0.1467 25 H 1.2724 1.4934 -1.3590 H 1 UNL111111111 0.1557 26 H 3.0321 1.5765 -1.5011 H 1 UNL111111111 0.1441 27 H 2.1507 0.2177 -2.2092 H 1 UNL111111111 0.1445 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 7 17 1 18 7 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 25 11 25 1 26 11 26 1 27 11 27 1