@MOLECULE (2R,3S)-2-(1-methylcyclobutyl)-3-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.9907 1.1684 0.3951 C.3 1 UNL11111111 -0.4384 2 C -3.1856 0.1324 -0.3885 C.3 1 UNL11111111 -0.2431 3 C -1.7014 0.1937 -0.0023 C.3 1 UNL11111111 -0.2987 4 C -0.9037 -0.8516 -0.7364 C.3 1 UNL11111111 0.0053 5 H -1.3749 -1.2385 -1.6481 H 1 UNL11111111 0.1477 6 O -0.3120 -1.8737 0.0729 O.3 1 UNL11111111 -0.3542 7 C 0.5827 -0.9845 -0.6025 C.3 1 UNL11111111 -0.0293 8 H 1.1240 -1.4704 -1.4257 H 1 UNL11111111 0.1498 9 C 1.4396 -0.0835 0.2482 C.3 1 UNL11111111 0.0580 10 C 1.1966 -0.2872 1.7310 C.3 1 UNL11111111 -0.4492 11 C 2.9604 -0.1476 -0.1283 C.3 1 UNL11111111 -0.2955 12 C 2.9220 1.3376 -0.5642 C.3 1 UNL11111111 -0.2726 13 C 1.4138 1.4097 -0.2178 C.3 1 UNL11111111 -0.2971 14 H -3.6325 2.1859 0.2039 H 1 UNL11111111 0.1421 15 H -5.0509 1.1361 0.1207 H 1 UNL11111111 0.1411 16 H -3.9268 0.9927 1.4752 H 1 UNL11111111 0.1447 17 H -3.5832 -0.8826 -0.1924 H 1 UNL11111111 0.1416 18 H -3.3049 0.3036 -1.4749 H 1 UNL11111111 0.1334 19 H -1.2956 1.2034 -0.2096 H 1 UNL11111111 0.1506 20 H -1.5955 0.0484 1.0943 H 1 UNL11111111 0.1626 21 H 1.4043 -1.3266 2.0213 H 1 UNL11111111 0.1605 22 H 1.8292 0.3659 2.3416 H 1 UNL11111111 0.1463 23 H 0.1524 -0.0905 2.0028 H 1 UNL11111111 0.1526 24 H 3.6195 -0.3578 0.7168 H 1 UNL11111111 0.1447 25 H 3.2084 -0.8504 -0.9256 H 1 UNL11111111 0.1393 26 H 3.5546 1.9993 0.0322 H 1 UNL11111111 0.1376 27 H 3.1534 1.5079 -1.6180 H 1 UNL11111111 0.1370 28 H 0.7668 1.6037 -1.0760 H 1 UNL11111111 0.1408 29 H 1.1598 2.1209 0.5700 H 1 UNL11111111 0.1423 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 13 1 15 1 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 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1