@MOLECULE (2R,3R)-2-(1-methylcyclopropyl)-3-[(1S,2S)-2-methylcyclopropyl]oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9022 0.2720 0.1710 C.3 1 UNL11111111 -0.1087 2 H 2.7657 1.2951 0.5460 H 1 UNL11111111 0.1612 3 C 4.1861 -0.3566 0.6368 C.3 1 UNL11111111 -0.4384 4 C 2.3560 -0.0461 -1.2023 C.3 1 UNL11111111 -0.3249 5 C 1.6561 -0.5911 0.0254 C.3 1 UNL11111111 -0.2174 6 H 1.7349 -1.6648 0.2330 H 1 UNL11111111 0.1652 7 C 0.3487 -0.0277 0.4546 C.3 1 UNL11111111 0.0099 8 H 0.1486 -0.0953 1.5308 H 1 UNL11111111 0.1581 9 O -0.0314 1.2259 -0.1216 O.3 1 UNL11111111 -0.3459 10 C -0.7946 0.0764 -0.5045 C.3 1 UNL11111111 -0.0023 11 H -0.6543 -0.2118 -1.5520 H 1 UNL11111111 0.1590 12 C -2.2049 0.0315 -0.0083 C.3 1 UNL11111111 0.0091 13 C -2.7286 1.3796 0.4070 C.3 1 UNL11111111 -0.4294 14 C -3.1517 -0.9619 -0.6590 C.3 1 UNL11111111 -0.3322 15 C -2.6549 -1.2101 0.7430 C.3 1 UNL11111111 -0.3317 16 H 5.0539 0.2325 0.3099 H 1 UNL11111111 0.1516 17 H 4.2219 -0.4161 1.7330 H 1 UNL11111111 0.1502 18 H 4.3219 -1.3738 0.2501 H 1 UNL11111111 0.1464 19 H 1.8778 0.7444 -1.7783 H 1 UNL11111111 0.1684 20 H 2.8920 -0.7222 -1.8595 H 1 UNL11111111 0.1545 21 H -2.7017 2.0874 -0.4343 H 1 UNL11111111 0.1585 22 H -3.7600 1.3349 0.7735 H 1 UNL11111111 0.1460 23 H -2.1074 1.8151 1.2044 H 1 UNL11111111 0.1631 24 H -4.1878 -0.6818 -0.8235 H 1 UNL11111111 0.1588 25 H -2.8039 -1.5904 -1.4730 H 1 UNL11111111 0.1561 26 H -1.9479 -2.0133 0.9279 H 1 UNL11111111 0.1568 27 H -3.3343 -1.1110 1.5837 H 1 UNL11111111 0.1581 @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 12 15 1 18 3 16 1 19 3 17 1 20 3 18 1 21 4 19 1 22 4 20 1 23 13 21 1 24 13 22 1 25 13 23 1 26 14 24 1 27 14 25 1 28 15 26 1 29 15 27 1