@MOLECULE (2R,3R)-2-methyl-3-(1-methylcyclopropyl)oxirane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8042 -0.7649 0.2330 C.3 1 UNL11111111 -0.4656 2 C 1.5442 0.0284 0.4156 C.3 1 UNL11111111 0.0278 3 H 1.4010 0.4575 1.4126 H 1 UNL11111111 0.1502 4 O 1.2178 0.9264 -0.6509 O.3 1 UNL11111111 -0.3494 5 C 0.3602 -0.2047 -0.4694 C.3 1 UNL11111111 -0.0099 6 H 0.4308 -0.9372 -1.2814 H 1 UNL11111111 0.1537 7 C -1.0268 0.0786 0.0114 C.3 1 UNL11111111 0.0088 8 C -1.2263 1.4644 0.5625 C.3 1 UNL11111111 -0.4319 9 C -2.1772 -0.5810 -0.7332 C.3 1 UNL11111111 -0.3286 10 C -1.7859 -1.0824 0.6336 C.3 1 UNL11111111 -0.3346 11 H 3.6906 -0.1413 0.4195 H 1 UNL11111111 0.1629 12 H 2.8427 -1.6173 0.9231 H 1 UNL11111111 0.1565 13 H 2.9063 -1.1558 -0.7885 H 1 UNL11111111 0.1611 14 H -0.8723 2.2228 -0.1538 H 1 UNL11111111 0.1685 15 H -2.2792 1.6800 0.7783 H 1 UNL11111111 0.1481 16 H -0.6608 1.6124 1.4915 H 1 UNL11111111 0.1502 17 H -3.1087 -0.0383 -0.8647 H 1 UNL11111111 0.1604 18 H -1.9779 -1.1878 -1.6109 H 1 UNL11111111 0.1561 19 H -1.3024 -2.0487 0.7368 H 1 UNL11111111 0.1563 20 H -2.4373 -0.9004 1.4827 H 1 UNL11111111 0.1593 @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