@MOLECULE (2R,3R)-3-tert-butyl-2-ethyl-2-methyl-oxirane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6101 1.2970 0.0482 C.3 1 UNL11111111 -0.4634 2 C 1.6643 0.0793 0.0829 C.3 1 UNL11111111 0.1082 3 C 1.8759 -0.7355 -1.1975 C.3 1 UNL11111111 -0.4575 4 C 1.9822 -0.7724 1.3217 C.3 1 UNL11111111 -0.4624 5 C 0.2408 0.6045 0.2146 C.3 1 UNL11111111 -0.0446 6 H 0.1906 1.5323 0.8036 H 1 UNL11111111 0.1448 7 O -0.5733 0.6513 -0.9591 O.3 1 UNL11111111 -0.3703 8 C -1.0258 -0.1942 0.1065 C.3 1 UNL11111111 0.1778 9 C -1.0522 -1.6651 -0.1973 C.3 1 UNL11111111 -0.4665 10 C -2.2514 0.3251 0.8368 C.3 1 UNL11111111 -0.2840 11 C -3.4321 0.4602 -0.1242 C.3 1 UNL11111111 -0.4256 12 H 2.3733 1.9516 -0.7989 H 1 UNL11111111 0.1534 13 H 2.5378 1.8940 0.9623 H 1 UNL11111111 0.1423 14 H 3.6542 0.9851 -0.0569 H 1 UNL11111111 0.1469 15 H 2.9409 -0.8696 -1.4140 H 1 UNL11111111 0.1439 16 H 1.4319 -1.7330 -1.1278 H 1 UNL11111111 0.1439 17 H 1.4193 -0.2316 -2.0607 H 1 UNL11111111 0.1633 18 H 1.8621 -0.1964 2.2452 H 1 UNL11111111 0.1451 19 H 1.3237 -1.6444 1.3891 H 1 UNL11111111 0.1449 20 H 3.0132 -1.1402 1.2917 H 1 UNL11111111 0.1484 21 H -0.5768 -1.8804 -1.1661 H 1 UNL11111111 0.1689 22 H -0.5302 -2.2448 0.5738 H 1 UNL11111111 0.1537 23 H -2.0787 -2.0504 -0.2628 H 1 UNL11111111 0.1578 24 H -2.5041 -0.3540 1.6737 H 1 UNL11111111 0.1450 25 H -2.0410 1.3088 1.3020 H 1 UNL11111111 0.1452 26 H -3.1583 1.0786 -0.9914 H 1 UNL11111111 0.1597 27 H -3.7568 -0.5120 -0.5105 H 1 UNL11111111 0.1417 28 H -4.2923 0.9309 0.3626 H 1 UNL11111111 0.1395 @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 5 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 9 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1