@MOLECULE (2R,3R)-2-cyclobutyl-3-isopentyl-oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1703 -0.7188 -0.9541 C.3 1 UNL111 -0.2733 2 C -4.4709 -0.6074 -0.1169 C.3 1 UNL111 -0.2692 3 C -3.9523 0.7099 0.5162 C.3 1 UNL111 -0.2786 4 C -2.6680 0.6310 -0.3628 C.3 1 UNL111 -0.1446 5 C -1.3865 0.5852 0.4134 C.3 1 UNL111 -0.0151 6 H -1.3143 1.3254 1.2177 H 1 UNL111 0.1514 7 O -0.8867 -0.7043 0.7812 O.3 1 UNL111 -0.3510 8 C -0.1409 0.0290 -0.1970 C.3 1 UNL111 0.0004 9 H -0.1786 -0.4089 -1.1989 H 1 UNL111 0.1518 10 C 1.2104 0.5246 0.2478 C.3 1 UNL111 -0.2984 11 C 2.3124 -0.4456 -0.1965 C.3 1 UNL111 -0.2798 12 C 3.7052 0.0229 0.2648 C.3 1 UNL111 -0.0583 13 C 4.7101 -1.1272 0.1143 C.3 1 UNL111 -0.4565 14 C 4.1772 1.2334 -0.5496 C.3 1 UNL111 -0.4545 15 H -2.5457 -1.5802 -0.6917 H 1 UNL111 0.1588 16 H -3.3166 -0.7145 -2.0347 H 1 UNL111 0.1340 17 H -5.3827 -0.4987 -0.7074 H 1 UNL111 0.1354 18 H -4.6198 -1.4227 0.5958 H 1 UNL111 0.1423 19 H -4.5757 1.5853 0.3288 H 1 UNL111 0.1362 20 H -3.7664 0.6447 1.5916 H 1 UNL111 0.1450 21 H -2.6192 1.4355 -1.1192 H 1 UNL111 0.1441 22 H 1.3930 1.5352 -0.1689 H 1 UNL111 0.1493 23 H 1.2348 0.6399 1.3514 H 1 UNL111 0.1576 24 H 2.1014 -1.4511 0.2190 H 1 UNL111 0.1480 25 H 2.3005 -0.5653 -1.2949 H 1 UNL111 0.1384 26 H 3.6512 0.3111 1.3422 H 1 UNL111 0.1303 27 H 4.7755 -1.4691 -0.9239 H 1 UNL111 0.1442 28 H 5.7145 -0.8187 0.4224 H 1 UNL111 0.1423 29 H 4.4281 -1.9882 0.7300 H 1 UNL111 0.1445 30 H 4.2464 0.9958 -1.6163 H 1 UNL111 0.1440 31 H 3.4927 2.0809 -0.4436 H 1 UNL111 0.1404 32 H 5.1673 1.5689 -0.2235 H 1 UNL111 0.1410 @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 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 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