@MOLECULE (2R,3R)-2-tert-butyl-3-(1,1-dimethylbutyl)oxirane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8297 0.1713 0.9202 C.3 1 UNL11111111111 -0.4614 2 C 2.7588 0.0829 -0.1787 C.3 1 UNL11111111111 0.1008 3 C 2.7840 1.3691 -1.0125 C.3 1 UNL11111111111 -0.4582 4 C 3.0272 -1.1329 -1.0796 C.3 1 UNL11111111111 -0.4638 5 C 1.4077 -0.1316 0.4917 C.3 1 UNL11111111111 -0.0227 6 H 1.4153 -0.9118 1.2600 H 1 UNL11111111111 0.1499 7 O 0.6731 1.0361 0.8710 O.3 1 UNL11111111111 -0.3544 8 C 0.1260 0.2315 -0.1778 C.3 1 UNL11111111111 -0.0304 9 H 0.1574 0.7153 -1.1605 H 1 UNL11111111111 0.1489 10 C -1.1906 -0.4856 0.1078 C.3 1 UNL11111111111 0.0807 11 C -1.2588 -1.6911 -0.8429 C.3 1 UNL11111111111 -0.4617 12 C -1.2651 -0.9589 1.5622 C.3 1 UNL11111111111 -0.4567 13 C -2.3177 0.5294 -0.1963 C.3 1 UNL11111111111 -0.2924 14 C -3.7294 -0.0118 0.0596 C.3 1 UNL11111111111 -0.2444 15 C -4.7811 0.9325 -0.5254 C.3 1 UNL11111111111 -0.4405 16 H 3.6165 1.0015 1.6046 H 1 UNL11111111111 0.1552 17 H 3.8785 -0.7454 1.5159 H 1 UNL11111111111 0.1430 18 H 4.8240 0.3406 0.4945 H 1 UNL11111111111 0.1466 19 H 3.7950 1.5940 -1.3668 H 1 UNL11111111111 0.1445 20 H 2.1367 1.3004 -1.8922 H 1 UNL11111111111 0.1424 21 H 2.4405 2.2262 -0.4167 H 1 UNL11111111111 0.1629 22 H 3.0339 -2.0653 -0.5062 H 1 UNL11111111111 0.1444 23 H 2.2620 -1.2275 -1.8578 H 1 UNL11111111111 0.1468 24 H 3.9977 -1.0475 -1.5792 H 1 UNL11111111111 0.1492 25 H -0.3793 -2.3348 -0.7292 H 1 UNL11111111111 0.1466 26 H -2.1425 -2.3060 -0.6424 H 1 UNL11111111111 0.1496 27 H -1.3087 -1.3759 -1.8900 H 1 UNL11111111111 0.1451 28 H -1.1072 -0.1191 2.2527 H 1 UNL11111111111 0.1618 29 H -2.2383 -1.4033 1.7934 H 1 UNL11111111111 0.1463 30 H -0.5060 -1.7160 1.7831 H 1 UNL11111111111 0.1421 31 H -2.1546 1.4382 0.4176 H 1 UNL11111111111 0.1496 32 H -2.2369 0.8599 -1.2494 H 1 UNL11111111111 0.1377 33 H -3.8433 -1.0188 -0.3825 H 1 UNL11111111111 0.1335 34 H -3.8983 -0.1339 1.1461 H 1 UNL11111111111 0.1347 35 H -4.6662 1.9504 -0.1361 H 1 UNL11111111111 0.1449 36 H -4.7075 0.9860 -1.6172 H 1 UNL11111111111 0.1407 37 H -5.7944 0.5975 -0.2797 H 1 UNL11111111111 0.1386 @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 10 13 1 14 13 14 1 15 14 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 4 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1 35 15 35 1 36 15 36 1 37 15 37 1