@MOLECULE (2S,3R)-2-[(1R)-2,2-dimethylcyclopropyl]-3-[(1S,2S)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8990 0.2964 0.1041 C.3 1 UNL11111111 0.0620 2 C 3.6039 -0.9039 -0.4732 C.3 1 UNL11111111 -0.4467 3 C 3.7915 1.1434 0.9768 C.3 1 UNL11111111 -0.4460 4 C 1.8357 0.9810 -0.7284 C.3 1 UNL11111111 -0.3334 5 C 1.4234 0.1896 0.4960 C.3 1 UNL11111111 -0.2234 6 H 1.0871 0.7467 1.3787 H 1 UNL11111111 0.1635 7 C 0.7058 -1.1029 0.3380 C.3 1 UNL11111111 0.0076 8 H 1.2765 -1.9830 0.6616 H 1 UNL11111111 0.1526 9 O -0.0079 -1.3036 -0.8877 O.3 1 UNL11111111 -0.3511 10 C -0.7880 -1.1822 0.3057 C.3 1 UNL11111111 -0.0070 11 H -1.2695 -2.1236 0.6025 H 1 UNL11111111 0.1495 12 C -1.6625 0.0243 0.4555 C.3 1 UNL11111111 -0.1590 13 H -1.5809 0.4215 1.4835 H 1 UNL11111111 0.1475 14 C -3.1483 -0.2030 0.0116 C.3 1 UNL11111111 -0.0872 15 H -3.2953 -1.1755 -0.4894 H 1 UNL11111111 0.1384 16 C -4.1756 0.0011 1.1051 C.3 1 UNL11111111 -0.4544 17 C -3.0164 0.9691 -1.0041 C.3 1 UNL11111111 -0.2919 18 C -1.5242 1.1337 -0.6248 C.3 1 UNL11111111 -0.2680 19 H 3.9868 -1.5621 0.3160 H 1 UNL11111111 0.1482 20 H 2.9424 -1.5062 -1.1113 H 1 UNL11111111 0.1589 21 H 4.4554 -0.5985 -1.0948 H 1 UNL11111111 0.1526 22 H 4.6746 1.4875 0.4225 H 1 UNL11111111 0.1518 23 H 3.2805 2.0361 1.3566 H 1 UNL11111111 0.1475 24 H 4.1477 0.5757 1.8459 H 1 UNL11111111 0.1498 25 H 1.7493 2.0617 -0.7250 H 1 UNL11111111 0.1545 26 H 1.5924 0.5884 -1.7142 H 1 UNL11111111 0.1704 27 H -4.0497 0.9657 1.6107 H 1 UNL11111111 0.1469 28 H -5.1948 -0.0226 0.6997 H 1 UNL11111111 0.1471 29 H -4.1059 -0.7821 1.8691 H 1 UNL11111111 0.1447 30 H -3.1923 0.6855 -2.0438 H 1 UNL11111111 0.1406 31 H -3.6389 1.8369 -0.7777 H 1 UNL11111111 0.1388 32 H -1.2506 2.1146 -0.2344 H 1 UNL11111111 0.1342 33 H -0.8254 0.8792 -1.4305 H 1 UNL11111111 0.1608 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 2 19 1 22 2 20 1 23 2 21 1 24 3 22 1 25 3 23 1 26 3 24 1 27 4 25 1 28 4 26 1 29 16 27 1 30 16 28 1 31 16 29 1 32 17 30 1 33 17 31 1 34 18 32 1 35 18 33 1