@MOLECULE (2S,3R)-2-cyclopentyl-3-(3,3-dimethylbutyl)oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3227 -1.0577 0.7834 C.3 1 UNL11111111 -0.2703 2 C -3.5457 -1.8303 0.2599 C.3 1 UNL11111111 -0.2623 3 C -4.3793 -0.8368 -0.5754 C.3 1 UNL11111111 -0.2634 4 C -3.6018 0.4913 -0.6072 C.3 1 UNL11111111 -0.2690 5 C -2.1644 0.1469 -0.1656 C.3 1 UNL11111111 -0.1198 6 C -1.4951 1.3068 0.5248 C.3 1 UNL11111111 -0.0225 7 H -2.1245 1.8432 1.2432 H 1 UNL11111111 0.1483 8 O -0.7214 2.1690 -0.3163 O.3 1 UNL11111111 -0.3598 9 C -0.0074 1.3985 0.6574 C.3 1 UNL11111111 0.0055 10 H 0.4130 2.0028 1.4684 H 1 UNL11111111 0.1493 11 C 0.9016 0.3289 0.1076 C.3 1 UNL11111111 -0.2947 12 C 2.3655 0.6206 0.4555 C.3 1 UNL11111111 -0.2917 13 C 3.3579 -0.4201 -0.1138 C.3 1 UNL11111111 0.1311 14 C 3.2800 -0.4644 -1.6471 C.3 1 UNL11111111 -0.4648 15 C 4.7796 0.0078 0.2999 C.3 1 UNL11111111 -0.4709 16 C 3.0722 -1.8162 0.4607 C.3 1 UNL11111111 -0.4653 17 H -2.4913 -0.7199 1.8200 H 1 UNL11111111 0.1379 18 H -1.4195 -1.6847 0.8036 H 1 UNL11111111 0.1324 19 H -3.2299 -2.6867 -0.3587 H 1 UNL11111111 0.1324 20 H -4.1353 -2.2509 1.0888 H 1 UNL11111111 0.1306 21 H -4.5360 -1.2230 -1.5959 H 1 UNL11111111 0.1330 22 H -5.3820 -0.6960 -0.1425 H 1 UNL11111111 0.1319 23 H -3.6124 0.9525 -1.6067 H 1 UNL11111111 0.1401 24 H -4.0610 1.2266 0.0751 H 1 UNL11111111 0.1371 25 H -1.5731 -0.1552 -1.0624 H 1 UNL11111111 0.1519 26 H 0.6033 -0.6613 0.5050 H 1 UNL11111111 0.1495 27 H 0.7785 0.2653 -0.9944 H 1 UNL11111111 0.1638 28 H 2.6390 1.6247 0.0756 H 1 UNL11111111 0.1451 29 H 2.4839 0.6683 1.5547 H 1 UNL11111111 0.1368 30 H 3.3901 0.5360 -2.0797 H 1 UNL11111111 0.1477 31 H 4.0712 -1.0942 -2.0664 H 1 UNL11111111 0.1431 32 H 2.3236 -0.8702 -1.9923 H 1 UNL11111111 0.1452 33 H 4.8824 0.0558 1.3882 H 1 UNL11111111 0.1424 34 H 5.5298 -0.6988 -0.0690 H 1 UNL11111111 0.1439 35 H 5.0331 0.9931 -0.1042 H 1 UNL11111111 0.1457 36 H 2.0993 -2.1963 0.1336 H 1 UNL11111111 0.1442 37 H 3.8280 -2.5392 0.1360 H 1 UNL11111111 0.1427 38 H 3.0751 -1.8050 1.5554 H 1 UNL11111111 0.1429 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 11 12 1 14 12 13 1 15 13 14 1 16 13 15 1 17 13 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 11 26 1 28 11 27 1 29 12 28 1 30 12 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 37 16 36 1 38 16 37 1 39 16 38 1