@MOLECULE (2S,3R)-2-cyclobutyl-3-cyclohexyl-oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3482 1.0287 0.5824 C.3 1 UNL11111111 -0.2808 2 C 4.0032 0.6684 -0.7766 C.3 1 UNL11111111 -0.2749 3 C 2.6595 0.0739 -1.2705 C.3 1 UNL11111111 -0.2638 4 C 1.9865 0.4607 0.0806 C.3 1 UNL11111111 -0.1402 5 C 1.4595 -0.7055 0.8630 C.3 1 UNL11111111 -0.0085 6 H 2.0908 -1.0263 1.7003 H 1 UNL11111111 0.1508 7 O 0.9458 -1.8016 0.0970 O.3 1 UNL11111111 -0.3545 8 C 0.0061 -1.0639 0.8838 C.3 1 UNL11111111 -0.0214 9 H -0.3905 -1.6235 1.7375 H 1 UNL11111111 0.1490 10 C -1.0248 -0.2845 0.0999 C.3 1 UNL11111111 -0.1225 11 C -2.1947 -1.2094 -0.2796 C.3 1 UNL11111111 -0.2686 12 C -3.2556 -0.4230 -1.0593 C.3 1 UNL11111111 -0.2617 13 C -3.7574 0.7716 -0.2367 C.3 1 UNL11111111 -0.2642 14 C -2.5898 1.6850 0.1612 C.3 1 UNL11111111 -0.2596 15 C -1.5328 0.8961 0.9447 C.3 1 UNL11111111 -0.2736 16 H 3.7768 0.5075 1.4408 H 1 UNL11111111 0.1394 17 H 3.3298 2.0965 0.8095 H 1 UNL11111111 0.1378 18 H 4.3571 1.5279 -1.3499 H 1 UNL11111111 0.1365 19 H 4.8193 -0.0545 -0.7082 H 1 UNL11111111 0.1394 20 H 2.2314 0.5662 -2.1451 H 1 UNL11111111 0.1373 21 H 2.6811 -1.0035 -1.4655 H 1 UNL11111111 0.1569 22 H 1.2220 1.2490 -0.0337 H 1 UNL11111111 0.1461 23 H -0.5655 0.1055 -0.8426 H 1 UNL11111111 0.1535 24 H -1.8196 -2.0554 -0.8860 H 1 UNL11111111 0.1436 25 H -2.6429 -1.6552 0.6268 H 1 UNL11111111 0.1366 26 H -2.8345 -0.0710 -2.0195 H 1 UNL11111111 0.1371 27 H -4.1006 -1.0852 -1.3215 H 1 UNL11111111 0.1306 28 H -4.5065 1.3423 -0.8141 H 1 UNL11111111 0.1277 29 H -4.2791 0.4107 0.6691 H 1 UNL11111111 0.1348 30 H -2.1359 2.1340 -0.7417 H 1 UNL11111111 0.1359 31 H -2.9588 2.5304 0.7691 H 1 UNL11111111 0.1286 32 H -1.9640 0.5278 1.8941 H 1 UNL11111111 0.1399 33 H -0.6931 1.5564 1.2266 H 1 UNL11111111 0.1326 @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 13 14 1 16 14 15 1 17 10 15 1 18 1 16 1 19 1 17 1 20 2 18 1 21 2 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 10 23 1 26 11 24 1 27 11 25 1 28 12 26 1 29 12 27 1 30 13 28 1 31 13 29 1 32 14 30 1 33 14 31 1 34 15 32 1 35 15 33 1