@MOLECULE (2S,3R)-2-(2,2-dimethylbutyl)-3-(1-methylcyclobutyl)oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.5225 1.1081 -0.5946 C.3 1 UNL11111111 -0.4337 2 C 3.0040 1.0420 -0.7545 C.3 1 UNL11111111 -0.2771 3 C 2.3163 0.0043 0.1704 C.3 1 UNL11111111 0.1190 4 C 2.8062 -1.4102 -0.1624 C.3 1 UNL11111111 -0.4632 5 C 2.6049 0.3341 1.6413 C.3 1 UNL11111111 -0.4639 6 C 0.7921 0.1070 -0.1025 C.3 1 UNL11111111 -0.3330 7 C -0.0285 -0.9013 0.6543 C.3 1 UNL11111111 0.0185 8 H 0.4440 -1.3105 1.5558 H 1 UNL11111111 0.1495 9 O -0.6903 -1.8950 -0.1369 O.3 1 UNL11111111 -0.3582 10 C -1.5226 -0.9607 0.5572 C.3 1 UNL11111111 -0.0323 11 H -2.0669 -1.4165 1.3952 H 1 UNL11111111 0.1486 12 C -2.3553 -0.0209 -0.2755 C.3 1 UNL11111111 0.0598 13 C -2.1534 -0.2342 -1.7634 C.3 1 UNL11111111 -0.4483 14 C -3.8679 -0.0138 0.1369 C.3 1 UNL11111111 -0.2971 15 C -3.7498 1.4678 0.5710 C.3 1 UNL11111111 -0.2749 16 C -2.2489 1.4699 0.1875 C.3 1 UNL11111111 -0.2958 17 H 4.8110 1.4190 0.4153 H 1 UNL11111111 0.1411 18 H 4.9929 0.1381 -0.7905 H 1 UNL11111111 0.1446 19 H 4.9576 1.8299 -1.2952 H 1 UNL11111111 0.1370 20 H 2.5739 2.0434 -0.5614 H 1 UNL11111111 0.1334 21 H 2.7603 0.8041 -1.8082 H 1 UNL11111111 0.1362 22 H 3.8731 -1.5272 0.0511 H 1 UNL11111111 0.1442 23 H 2.2715 -2.1706 0.4180 H 1 UNL11111111 0.1502 24 H 2.6495 -1.6481 -1.2206 H 1 UNL11111111 0.1489 25 H 2.2861 1.3505 1.8933 H 1 UNL11111111 0.1435 26 H 2.0924 -0.3538 2.3208 H 1 UNL11111111 0.1425 27 H 3.6751 0.2595 1.8623 H 1 UNL11111111 0.1468 28 H 0.4433 1.1300 0.1412 H 1 UNL11111111 0.1513 29 H 0.6135 -0.0211 -1.1919 H 1 UNL11111111 0.1630 30 H -2.3608 -1.2779 -2.0400 H 1 UNL11111111 0.1606 31 H -2.8088 0.4088 -2.3608 H 1 UNL11111111 0.1449 32 H -1.1188 -0.0301 -2.0662 H 1 UNL11111111 0.1524 33 H -4.5561 -0.1931 -0.6917 H 1 UNL11111111 0.1442 34 H -4.1298 -0.7044 0.9403 H 1 UNL11111111 0.1394 35 H -4.3654 2.1584 -0.0100 H 1 UNL11111111 0.1372 36 H -3.9476 1.6486 1.6299 H 1 UNL11111111 0.1370 37 H -1.5722 1.6347 1.0289 H 1 UNL11111111 0.1414 38 H -1.9824 2.1679 -0.6081 H 1 UNL11111111 0.1421 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 14 15 1 16 15 16 1 17 12 16 1 18 1 17 1 19 1 18 1 20 1 19 1 21 2 20 1 22 2 21 1 23 4 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 5 27 1 29 6 28 1 30 6 29 1 31 13 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1 36 15 35 1 37 15 36 1 38 16 37 1 39 16 38 1