@MOLECULE (2R,3S)-2-tert-butyl-3-cyclobutyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8398 -1.2152 0.1115 C.3 1 UNL11111111 -0.2804 2 C -3.3241 -0.7699 0.1713 C.3 1 UNL11111111 -0.2726 3 C -2.9195 0.6563 -0.2807 C.3 1 UNL11111111 -0.2791 4 C -1.4270 0.2082 -0.3658 C.3 1 UNL11111111 -0.1319 5 C -0.5085 0.9312 0.5670 C.3 1 UNL11111111 -0.0102 6 H -1.0170 1.3837 1.4312 H 1 UNL11111111 0.1479 7 O 0.4532 1.8034 -0.0404 O.3 1 UNL11111111 -0.3563 8 C 0.9636 0.6950 0.7022 C.3 1 UNL11111111 -0.0236 9 H 1.4129 0.9975 1.6622 H 1 UNL11111111 0.1451 10 C 1.8270 -0.3219 -0.0305 C.3 1 UNL11111111 0.1109 11 C 3.2725 0.2143 -0.0071 C.3 1 UNL11111111 -0.4612 12 C 1.7578 -1.6487 0.7417 C.3 1 UNL11111111 -0.4652 13 C 1.4130 -0.5387 -1.4887 C.3 1 UNL11111111 -0.4618 14 H -1.4190 -1.5080 1.0761 H 1 UNL11111111 0.1414 15 H -1.6303 -2.0091 -0.6081 H 1 UNL11111111 0.1383 16 H -3.9818 -1.2957 -0.5244 H 1 UNL11111111 0.1378 17 H -3.7725 -0.8198 1.1658 H 1 UNL11111111 0.1376 18 H -3.3442 0.9695 -1.2368 H 1 UNL11111111 0.1418 19 H -3.1241 1.4416 0.4500 H 1 UNL11111111 0.1419 20 H -1.0468 0.2355 -1.4029 H 1 UNL11111111 0.1588 21 H 3.6467 0.3381 1.0136 H 1 UNL11111111 0.1424 22 H 3.9551 -0.4650 -0.5273 H 1 UNL11111111 0.1463 23 H 3.3317 1.1911 -0.5030 H 1 UNL11111111 0.1557 24 H 0.7334 -2.0339 0.7817 H 1 UNL11111111 0.1469 25 H 2.3786 -2.4133 0.2626 H 1 UNL11111111 0.1503 26 H 2.1110 -1.5357 1.7719 H 1 UNL11111111 0.1454 27 H 1.2176 0.4209 -1.9865 H 1 UNL11111111 0.1622 28 H 2.1993 -1.0489 -2.0554 H 1 UNL11111111 0.1464 29 H 0.5108 -1.1534 -1.5700 H 1 UNL11111111 0.1454 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 10 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1 30 13 29 1