@MOLECULE (2R,3S)-2-methyl-3-(1-methylcyclopropyl)oxirane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8348 -1.1463 -0.7176 C.3 1 UNL1111111 -0.4631 2 C 1.6552 -0.2686 0.4849 C.3 1 UNL1111111 0.0310 3 H 2.3828 -0.4347 1.2881 H 1 UNL1111111 0.1454 4 O 1.4068 1.1148 0.2170 O.3 1 UNL1111111 -0.3503 5 C 0.3430 0.3714 0.8212 C.3 1 UNL1111111 -0.0130 6 H 0.1475 0.6667 1.8599 H 1 UNL1111111 0.1526 7 C -0.8885 0.1798 -0.0057 C.3 1 UNL1111111 0.0158 8 C -1.0173 1.1879 -1.1162 C.3 1 UNL1111111 -0.4322 9 C -1.4125 -1.2312 -0.2133 C.3 1 UNL1111111 -0.3323 10 C -2.1461 -0.2896 0.7076 C.3 1 UNL1111111 -0.3364 11 H 2.8347 -1.0154 -1.1549 H 1 UNL1111111 0.1607 12 H 1.7135 -2.2060 -0.4612 H 1 UNL1111111 0.1550 13 H 1.1082 -0.9131 -1.5102 H 1 UNL1111111 0.1675 14 H -0.1312 1.1713 -1.7691 H 1 UNL1111111 0.1637 15 H -1.8980 1.0119 -1.7433 H 1 UNL1111111 0.1464 16 H -1.0910 2.2081 -0.7133 H 1 UNL1111111 0.1589 17 H -1.8507 -1.5050 -1.1677 H 1 UNL1111111 0.1574 18 H -0.8681 -2.0736 0.2027 H 1 UNL1111111 0.1567 19 H -2.1301 -0.4627 1.7789 H 1 UNL1111111 0.1558 20 H -3.1095 0.1150 0.4120 H 1 UNL1111111 0.1602 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 1 11 1 13 1 12 1 14 1 13 1 15 8 14 1 16 8 15 1 17 8 16 1 18 9 17 1 19 9 18 1 20 10 19 1 21 10 20 1