@MOLECULE (2R,3S)-2-tert-butyl-3-(1-methylcyclopropyl)oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0781 -0.3814 0.0474 C.3 1 UNL11111111 -0.4621 2 C 1.6786 0.2671 0.0827 C.3 1 UNL11111111 0.1106 3 C 1.1639 0.2219 1.5223 C.3 1 UNL11111111 -0.4621 4 C 1.7760 1.7199 -0.4050 C.3 1 UNL11111111 -0.4647 5 C 0.8065 -0.5121 -0.8910 C.3 1 UNL11111111 -0.0182 6 H 1.3141 -0.6676 -1.8578 H 1 UNL11111111 0.1443 7 O 0.1672 -1.6929 -0.4036 O.3 1 UNL11111111 -0.3485 8 C -0.6839 -0.6618 -0.9158 C.3 1 UNL11111111 -0.0100 9 H -1.1309 -0.9339 -1.8872 H 1 UNL11111111 0.1500 10 C -1.6847 -0.0644 0.0189 C.3 1 UNL11111111 0.0217 11 C -2.0151 -0.9608 1.1837 C.3 1 UNL11111111 -0.4351 12 C -1.7632 1.4430 0.1798 C.3 1 UNL11111111 -0.3307 13 C -2.8258 0.7263 -0.6107 C.3 1 UNL11111111 -0.3404 14 H 3.0190 -1.4479 0.2969 H 1 UNL11111111 0.1549 15 H 3.5439 -0.2945 -0.9385 H 1 UNL11111111 0.1425 16 H 3.7493 0.0895 0.7726 H 1 UNL11111111 0.1474 17 H 0.2063 0.7423 1.6287 H 1 UNL11111111 0.1545 18 H 1.0124 -0.8157 1.8484 H 1 UNL11111111 0.1582 19 H 1.8708 0.6902 2.2146 H 1 UNL11111111 0.1441 20 H 2.4622 2.2995 0.2225 H 1 UNL11111111 0.1510 21 H 2.1422 1.7778 -1.4352 H 1 UNL11111111 0.1452 22 H 0.8016 2.2197 -0.3704 H 1 UNL11111111 0.1466 23 H -1.1035 -1.3220 1.6837 H 1 UNL11111111 0.1668 24 H -2.6310 -0.4593 1.9380 H 1 UNL11111111 0.1468 25 H -2.5602 -1.8533 0.8444 H 1 UNL11111111 0.1571 26 H -2.0036 1.8687 1.1493 H 1 UNL11111111 0.1576 27 H -1.0507 2.0782 -0.3401 H 1 UNL11111111 0.1572 28 H -2.8715 0.8498 -1.6877 H 1 UNL11111111 0.1554 29 H -3.8280 0.6284 -0.2050 H 1 UNL11111111 0.1598 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 1 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 11 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1