@MOLECULE (2R,3R)-2-tert-butyl-3-cyclobutyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6081 -0.9245 -0.4978 C.3 1 UNL11111111 -0.2657 2 C -3.7413 -0.1465 0.2185 C.3 1 UNL11111111 -0.2731 3 C -2.8602 1.1298 0.2303 C.3 1 UNL11111111 -0.2795 4 C -1.7298 0.3619 -0.5183 C.3 1 UNL11111111 -0.1445 5 C -0.4313 0.2615 0.2280 C.3 1 UNL11111111 -0.0096 6 H -0.3108 0.9639 1.0586 H 1 UNL11111111 0.1525 7 O 0.0312 -1.0613 0.5257 O.3 1 UNL11111111 -0.3515 8 C 0.7759 -0.3143 -0.4386 C.3 1 UNL11111111 -0.0287 9 H 0.6821 -0.7027 -1.4583 H 1 UNL11111111 0.1500 10 C 2.1907 0.0947 -0.0490 C.3 1 UNL11111111 0.1027 11 C 3.1740 -0.9042 -0.6811 C.3 1 UNL11111111 -0.4617 12 C 2.4518 1.5032 -0.6041 C.3 1 UNL11111111 -0.4622 13 C 2.3723 0.0864 1.4735 C.3 1 UNL11111111 -0.4550 14 H -2.1822 -1.7469 0.0875 H 1 UNL11111111 0.1600 15 H -2.8669 -1.3104 -1.4847 H 1 UNL11111111 0.1356 16 H -4.6639 -0.0555 -0.3580 H 1 UNL11111111 0.1355 17 H -3.9956 -0.5298 1.2095 H 1 UNL11111111 0.1405 18 H -3.2727 1.9733 -0.3264 H 1 UNL11111111 0.1371 19 H -2.5914 1.4799 1.2293 H 1 UNL11111111 0.1407 20 H -1.5614 0.7474 -1.5395 H 1 UNL11111111 0.1433 21 H 3.1089 -0.9024 -1.7736 H 1 UNL11111111 0.1431 22 H 4.2086 -0.6665 -0.4136 H 1 UNL11111111 0.1470 23 H 2.9709 -1.9253 -0.3364 H 1 UNL11111111 0.1537 24 H 1.7638 2.2376 -0.1720 H 1 UNL11111111 0.1466 25 H 3.4712 1.8323 -0.3754 H 1 UNL11111111 0.1486 26 H 2.3310 1.5361 -1.6918 H 1 UNL11111111 0.1453 27 H 2.0820 -0.8855 1.8964 H 1 UNL11111111 0.1623 28 H 3.4135 0.2751 1.7525 H 1 UNL11111111 0.1438 29 H 1.7556 0.8467 1.9625 H 1 UNL11111111 0.1434 @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