@MOLECULE (2S,3R)-2-cyclopentyl-3-(2,2-dimethylbutyl)oxirane 38 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3617 -1.1119 0.6988 C.3 1 UNL11111111 -0.2704 2 C -3.6859 -1.7131 0.1987 C.3 1 UNL11111111 -0.2633 3 C -4.4578 -0.5705 -0.4927 C.3 1 UNL11111111 -0.2636 4 C -3.5127 0.6438 -0.5554 C.3 1 UNL11111111 -0.2693 5 C -2.1077 0.1079 -0.2087 C.3 1 UNL11111111 -0.1188 6 C -1.2651 1.1427 0.4903 C.3 1 UNL11111111 -0.0247 7 H -1.7787 1.6986 1.2825 H 1 UNL11111111 0.1483 8 O -0.4594 1.9664 -0.3589 O.3 1 UNL11111111 -0.3633 9 C 0.2299 1.0644 0.5154 C.3 1 UNL11111111 0.0160 10 H 0.7667 1.5705 1.3253 H 1 UNL11111111 0.1515 11 C 0.9709 -0.0595 -0.1589 C.3 1 UNL11111111 -0.3316 12 C 2.5028 -0.0391 0.0904 C.3 1 UNL11111111 0.1198 13 C 3.0898 1.2860 -0.4102 C.3 1 UNL11111111 -0.4637 14 C 2.7904 -0.2135 1.5882 C.3 1 UNL11111111 -0.4652 15 C 3.0986 -1.2300 -0.7050 C.3 1 UNL11111111 -0.2781 16 C 4.6229 -1.3211 -0.6410 C.3 1 UNL11111111 -0.4340 17 H -2.4489 -0.8038 1.7546 H 1 UNL11111111 0.1381 18 H -1.5365 -1.8374 0.6530 H 1 UNL11111111 0.1325 19 H -3.4950 -2.5356 -0.5106 H 1 UNL11111111 0.1324 20 H -4.2664 -2.1478 1.0264 H 1 UNL11111111 0.1308 21 H -4.7803 -0.8714 -1.5026 H 1 UNL11111111 0.1328 22 H -5.3775 -0.3229 0.0608 H 1 UNL11111111 0.1321 23 H -3.5217 1.1218 -1.5472 H 1 UNL11111111 0.1398 24 H -3.8306 1.4205 0.1603 H 1 UNL11111111 0.1374 25 H -1.6061 -0.2209 -1.1498 H 1 UNL11111111 0.1514 26 H 0.5588 -1.0311 0.1788 H 1 UNL11111111 0.1493 27 H 0.7828 -0.0129 -1.2532 H 1 UNL11111111 0.1636 28 H 2.5943 2.1484 0.0498 H 1 UNL11111111 0.1499 29 H 4.1575 1.3650 -0.1827 H 1 UNL11111111 0.1447 30 H 2.9706 1.3894 -1.4945 H 1 UNL11111111 0.1491 31 H 2.3398 -1.1315 1.9785 H 1 UNL11111111 0.1436 32 H 3.8675 -0.2674 1.7809 H 1 UNL11111111 0.1466 33 H 2.4033 0.6238 2.1773 H 1 UNL11111111 0.1429 34 H 2.6603 -2.1736 -0.3275 H 1 UNL11111111 0.1334 35 H 2.7856 -1.1517 -1.7641 H 1 UNL11111111 0.1366 36 H 5.0991 -0.4260 -1.0569 H 1 UNL11111111 0.1450 37 H 4.9802 -1.4386 0.3875 H 1 UNL11111111 0.1410 38 H 4.9875 -2.1812 -1.2140 H 1 UNL11111111 0.1373 @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 12 14 1 16 12 15 1 17 15 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 13 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 14 33 1 35 15 34 1 36 15 35 1 37 16 36 1 38 16 37 1 39 16 38 1