@MOLECULE (2S,3S)-2-[(1R)-2,2-dimethylcyclopropyl]-3-[(1S)-1-methylpropyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5671 0.7746 0.2402 C.3 1 UNL11111111111 -0.4514 2 C 3.2760 0.5272 -0.5384 C.3 1 UNL11111111111 -0.3817 3 C 2.2615 -0.2894 0.2838 C.3 1 UNL11111111111 -0.1281 4 H 2.1983 0.1538 1.3085 H 1 UNL11111111111 0.1424 5 C 2.6670 -1.7618 0.3939 C.3 1 UNL11111111111 -0.6198 6 C 0.9066 -0.2081 -0.3887 C.3 1 UNL11111111111 0.6310 7 H 0.8724 -0.5591 -1.4240 H 1 UNL11111111111 0.1351 8 O 0.1846 1.0074 -0.1650 O.3 1 UNL11111111111 -0.3553 9 C -0.3456 -0.1853 0.4265 C.3 1 UNL11111111111 -1.1422 10 H -0.2921 -0.1923 1.5210 H 1 UNL11111111111 0.4202 11 C -1.6167 -0.7109 -0.1383 C.3 1 UNL11111111111 0.2577 12 H -1.6620 -1.8058 -0.0860 H 1 UNL11111111111 0.1211 13 C -2.2684 -0.0246 -1.3196 C.3 1 UNL11111111111 -0.7076 14 C -2.9222 0.0654 0.0445 C.3 1 UNL11111111111 0.4923 15 C -4.1789 -0.7314 0.2954 C.3 1 UNL11111111111 -0.9852 16 C -2.9036 1.3838 0.7729 C.3 1 UNL11111111111 -0.8170 17 H 4.3771 1.3345 1.1634 H 1 UNL11111111111 0.1642 18 H 5.0584 -0.1644 0.5170 H 1 UNL11111111111 0.1424 19 H 5.2811 1.3558 -0.3548 H 1 UNL11111111111 0.1340 20 H 2.8185 1.4991 -0.8168 H 1 UNL11111111111 0.1584 21 H 3.4974 0.0129 -1.4913 H 1 UNL11111111111 0.1899 22 H 1.9277 -2.3372 0.9624 H 1 UNL11111111111 0.1949 23 H 2.7653 -2.2304 -0.5917 H 1 UNL11111111111 0.1183 24 H 3.6308 -1.8686 0.9041 H 1 UNL11111111111 0.2234 25 H -1.7919 0.8593 -1.7412 H 1 UNL11111111111 0.3586 26 H -2.7229 -0.6171 -2.1050 H 1 UNL11111111111 0.2035 27 H -4.1828 -1.6890 -0.2380 H 1 UNL11111111111 0.2574 28 H -4.3005 -0.9515 1.3639 H 1 UNL11111111111 0.2678 29 H -5.0680 -0.1752 -0.0304 H 1 UNL11111111111 0.2704 30 H -3.7481 2.0150 0.4698 H 1 UNL11111111111 0.2231 31 H -2.9628 1.2427 1.8588 H 1 UNL11111111111 0.2189 32 H -1.9858 1.9555 0.5689 H 1 UNL11111111111 0.2633 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 9 10 1 10 6 9 1 11 9 11 1 12 11 12 1 13 11 13 1 14 13 14 1 15 11 14 1 16 14 15 1 17 14 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 5 22 1 24 5 23 1 25 5 24 1 26 13 25 1 27 13 26 1 28 15 27 1 29 15 28 1 30 15 29 1 31 16 30 1 32 16 31 1 33 16 32 1