@MOLECULE (2R,3S)-2-cyclopentyl-3-(2,2-dimethylpropyl)oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9740 0.8441 -0.6614 C.3 1 UNL11111111 -0.2613 2 C -3.3858 1.4101 -0.4298 C.3 1 UNL11111111 -0.2656 3 C -4.1323 0.4027 0.4686 C.3 1 UNL11111111 -0.2623 4 C -3.1686 -0.7717 0.7133 C.3 1 UNL11111111 -0.2737 5 C -1.7567 -0.2071 0.4449 C.3 1 UNL11111111 -0.1201 6 C -0.7815 -1.2898 0.0503 C.3 1 UNL11111111 -0.0258 7 H -1.1457 -2.3125 0.2037 H 1 UNL11111111 0.1489 8 O -0.0858 -1.1247 -1.1891 O.3 1 UNL11111111 -0.3611 9 C 0.6979 -1.0610 0.0084 C.3 1 UNL11111111 0.0110 10 H 1.3660 -1.9197 0.1372 H 1 UNL11111111 0.1502 11 C 1.2958 0.2815 0.3320 C.3 1 UNL11111111 -0.3276 12 C 2.8312 0.3339 0.1461 C.3 1 UNL11111111 0.1394 13 C 3.2089 -0.0874 -1.2802 C.3 1 UNL11111111 -0.4658 14 C 3.2914 1.7852 0.3798 C.3 1 UNL11111111 -0.4694 15 C 3.5268 -0.5817 1.1651 C.3 1 UNL11111111 -0.4683 16 H -1.8984 0.3728 -1.6591 H 1 UNL11111111 0.1560 17 H -1.2055 1.6298 -0.6377 H 1 UNL11111111 0.1317 18 H -3.3383 2.4000 0.0518 H 1 UNL11111111 0.1306 19 H -3.9113 1.5571 -1.3867 H 1 UNL11111111 0.1341 20 H -4.4250 0.8732 1.4212 H 1 UNL11111111 0.1306 21 H -5.0649 0.0587 -0.0054 H 1 UNL11111111 0.1328 22 H -3.2610 -1.1758 1.7313 H 1 UNL11111111 0.1308 23 H -3.3944 -1.6008 0.0202 H 1 UNL11111111 0.1408 24 H -1.3857 0.2984 1.3682 H 1 UNL11111111 0.1408 25 H 0.8298 1.0580 -0.3122 H 1 UNL11111111 0.1632 26 H 1.0409 0.5614 1.3732 H 1 UNL11111111 0.1493 27 H 2.7236 0.5534 -2.0252 H 1 UNL11111111 0.1508 28 H 4.2894 -0.0284 -1.4424 H 1 UNL11111111 0.1427 29 H 2.8981 -1.1157 -1.4961 H 1 UNL11111111 0.1507 30 H 3.0455 2.1275 1.3894 H 1 UNL11111111 0.1424 31 H 4.3752 1.8802 0.2553 H 1 UNL11111111 0.1456 32 H 2.8214 2.4729 -0.3311 H 1 UNL11111111 0.1461 33 H 3.2693 -1.6338 1.0081 H 1 UNL11111111 0.1434 34 H 4.6164 -0.5013 1.0873 H 1 UNL11111111 0.1457 35 H 3.2502 -0.3218 2.1920 H 1 UNL11111111 0.1436 @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 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 4 23 1 25 5 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