@MOLECULE (2R,3S)-2-cyclobutyl-3-(1-methylcyclopropyl)oxirane 27 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6103 -0.7124 -0.6855 C.3 1 UNL11111111 -0.2742 2 C -3.4010 0.5175 -0.1697 C.3 1 UNL11111111 -0.2714 3 C -2.0724 1.2063 0.2399 C.3 1 UNL11111111 -0.2824 4 C -1.2723 -0.0222 -0.2859 C.3 1 UNL11111111 -0.1363 5 C -0.5064 -0.7451 0.7782 C.3 1 UNL11111111 -0.0032 6 H -1.1046 -1.0794 1.6342 H 1 UNL11111111 0.1512 7 O 0.4296 -1.7266 0.3172 O.3 1 UNL11111111 -0.3478 8 C 0.9695 -0.5647 0.9527 C.3 1 UNL11111111 -0.0069 9 H 1.4196 -0.7679 1.9325 H 1 UNL11111111 0.1544 10 C 1.7709 0.3621 0.0977 C.3 1 UNL11111111 -0.0038 11 C 1.6045 1.8015 0.5084 C.3 1 UNL11111111 -0.4384 12 C 3.1286 -0.1203 -0.3846 C.3 1 UNL11111111 -0.3234 13 C 1.9914 0.0197 -1.3643 C.3 1 UNL11111111 -0.3187 14 H -2.8180 -1.6455 -0.1569 H 1 UNL11111111 0.1450 15 H -2.7092 -0.9046 -1.7562 H 1 UNL11111111 0.1424 16 H -3.9669 1.0474 -0.9388 H 1 UNL11111111 0.1376 17 H -4.0754 0.3050 0.6625 H 1 UNL11111111 0.1373 18 H -1.8618 2.1369 -0.2910 H 1 UNL11111111 0.1390 19 H -1.9704 1.3945 1.3106 H 1 UNL11111111 0.1406 20 H -0.6345 0.2113 -1.1571 H 1 UNL11111111 0.1584 21 H 1.9316 1.9612 1.5441 H 1 UNL11111111 0.1521 22 H 2.1856 2.4820 -0.1262 H 1 UNL11111111 0.1523 23 H 0.5525 2.1127 0.4415 H 1 UNL11111111 0.1543 24 H 3.9639 0.5711 -0.4190 H 1 UNL11111111 0.1550 25 H 3.4724 -1.1127 -0.1044 H 1 UNL11111111 0.1617 26 H 1.5257 -0.8776 -1.7717 H 1 UNL11111111 0.1715 27 H 2.0076 0.8092 -2.1076 H 1 UNL11111111 0.1536 @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 10 12 1 14 12 13 1 15 10 13 1 16 1 14 1 17 1 15 1 18 2 16 1 19 2 17 1 20 3 18 1 21 3 19 1 22 4 20 1 23 11 21 1 24 11 22 1 25 11 23 1 26 12 24 1 27 12 25 1 28 13 26 1 29 13 27 1