@MOLECULE (2R,3R)-2-cyclobutyl-3-(3,3-dimethylbutyl)oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.7145 -0.8991 -0.5783 C.3 1 UNL111 -0.2691 2 C -4.9269 -0.1729 0.0584 C.3 1 UNL111 -0.2718 3 C -4.1048 1.1398 0.1323 C.3 1 UNL111 -0.2810 4 C -2.8904 0.4208 -0.5291 C.3 1 UNL111 -0.1444 5 C -1.6500 0.3848 0.3133 C.3 1 UNL111 -0.0135 6 H -1.5670 1.1896 1.0518 H 1 UNL111 0.1515 7 O -1.2368 -0.8891 0.8187 O.3 1 UNL111 -0.3571 8 C -0.4101 -0.2872 -0.1844 C.3 1 UNL111 0.0028 9 H -0.4266 -0.8177 -1.1401 H 1 UNL111 0.1523 10 C 0.9364 0.1999 0.2878 C.3 1 UNL111 -0.2984 11 C 2.0797 -0.4994 -0.4547 C.3 1 UNL111 -0.2911 12 C 3.4792 0.0433 -0.0799 C.3 1 UNL111 0.1307 13 C 3.7502 -0.1362 1.4206 C.3 1 UNL111 -0.4654 14 C 4.5272 -0.7578 -0.8767 C.3 1 UNL111 -0.4702 15 C 3.6066 1.5288 -0.4530 C.3 1 UNL111 -0.4664 16 H -3.3000 -1.7078 0.0341 H 1 UNL111 0.1610 17 H -3.8874 -1.2869 -1.5829 H 1 UNL111 0.1351 18 H -5.8116 -0.1199 -0.5786 H 1 UNL111 0.1359 19 H -5.2295 -0.5713 1.0298 H 1 UNL111 0.1415 20 H -4.5109 1.9656 -0.4543 H 1 UNL111 0.1370 21 H -3.9246 1.4991 1.1479 H 1 UNL111 0.1417 22 H -2.6588 0.8172 -1.5341 H 1 UNL111 0.1437 23 H 1.0062 1.2972 0.1476 H 1 UNL111 0.1500 24 H 1.0320 0.0271 1.3811 H 1 UNL111 0.1643 25 H 2.0425 -1.5865 -0.2458 H 1 UNL111 0.1450 26 H 1.9350 -0.3948 -1.5467 H 1 UNL111 0.1376 27 H 3.6120 -1.1781 1.7283 H 1 UNL111 0.1475 28 H 4.7757 0.1506 1.6755 H 1 UNL111 0.1435 29 H 3.0802 0.4798 2.0290 H 1 UNL111 0.1447 30 H 4.3725 -0.6557 -1.9550 H 1 UNL111 0.1427 31 H 5.5422 -0.4116 -0.6568 H 1 UNL111 0.1441 32 H 4.4858 -1.8242 -0.6331 H 1 UNL111 0.1455 33 H 2.9330 2.1560 0.1393 H 1 UNL111 0.1436 34 H 4.6242 1.8935 -0.2779 H 1 UNL111 0.1432 35 H 3.3731 1.6953 -1.5093 H 1 UNL111 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 11 12 1 14 12 13 1 15 12 14 1 16 12 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1 28 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1 36 15 35 1