@MOLECULE (2S,3R)-2-[(1S)-2,2-dimethylcyclopropyl]-3-[(1S,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6648 -0.3714 -0.0881 C.3 1 UNL1111111 0.5011 2 C 3.4158 -1.2378 0.8926 C.3 1 UNL1111111 -1.0428 3 C 3.4911 0.7784 -0.6046 C.3 1 UNL1111111 -1.0201 4 C 1.6621 -1.0283 -1.0177 C.3 1 UNL1111111 -0.6884 5 C 1.1652 -0.1981 0.1477 C.3 1 UNL1111111 -0.1876 6 H 0.7258 -0.7270 1.0073 H 1 UNL1111111 0.2215 7 C 0.4853 1.0970 -0.1085 C.3 1 UNL1111111 -0.2032 8 H 1.1179 1.9099 -0.4820 H 1 UNL1111111 0.1864 9 O -0.4340 1.5172 0.9079 O.3 1 UNL1111111 -0.1044 10 C -0.9911 1.1489 -0.3575 C.3 1 UNL1111111 -0.1791 11 H -1.4114 1.9949 -0.9152 H 1 UNL1111111 0.1661 12 C -1.8188 -0.0865 -0.3978 C.3 1 UNL1111111 -0.1952 13 H -1.6402 -0.6754 -1.3053 H 1 UNL1111111 0.2255 14 C -2.1441 -0.8265 0.8825 C.3 1 UNL1111111 -0.6053 15 C -3.2282 -0.0442 0.1765 C.3 1 UNL1111111 -0.0022 16 H -3.5611 0.8935 0.6383 H 1 UNL1111111 0.2047 17 C -4.3343 -0.7693 -0.5396 C.3 1 UNL1111111 -0.9551 18 H 3.7280 -0.6561 1.7705 H 1 UNL1111111 0.2962 19 H 2.8106 -2.0761 1.2587 H 1 UNL1111111 0.3016 20 H 4.3191 -1.6639 0.4377 H 1 UNL1111111 0.3044 21 H 4.4713 0.4325 -0.9588 H 1 UNL1111111 0.2858 22 H 3.0155 1.2951 -1.4468 H 1 UNL1111111 0.2828 23 H 3.6692 1.5214 0.1848 H 1 UNL1111111 0.2950 24 H 1.5450 -0.6578 -2.0307 H 1 UNL1111111 0.2566 25 H 1.5306 -2.1051 -1.0011 H 1 UNL1111111 0.2605 26 H -2.1665 -1.9106 0.8861 H 1 UNL1111111 0.2784 27 H -1.7437 -0.4519 1.8236 H 1 UNL1111111 0.2739 28 H -5.1723 -0.9794 0.1388 H 1 UNL1111111 0.2937 29 H -4.7249 -0.1705 -1.3732 H 1 UNL1111111 0.2501 30 H -4.0059 -1.7301 -0.9548 H 1 UNL1111111 0.2991 @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 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 15 16 1 18 12 15 1 19 15 17 1 20 2 18 1 21 2 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 3 23 1 26 4 24 1 27 4 25 1 28 14 26 1 29 14 27 1 30 17 28 1 31 17 29 1 32 17 30 1