@MOLECULE (2R,3R)-2-butyl-3-(3,3-dimethylcyclobutyl)oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1155 0.5537 -0.8629 C.3 1 UNL11111111 -0.3068 2 C -3.4254 0.0927 -0.1472 C.3 1 UNL11111111 0.1090 3 C -4.5818 1.0672 -0.3018 C.3 1 UNL11111111 -0.4649 4 C -3.8482 -1.3236 -0.4982 C.3 1 UNL11111111 -0.4647 5 C -2.6910 0.2031 1.2287 C.3 1 UNL11111111 -0.3155 6 C -1.3981 0.6832 0.5093 C.3 1 UNL11111111 -0.1459 7 C -0.2073 -0.2058 0.7144 C.3 1 UNL11111111 -0.0096 8 H -0.1255 -0.6383 1.7177 H 1 UNL11111111 0.1510 9 O 0.1060 -1.1322 -0.3305 O.3 1 UNL11111111 -0.3607 10 C 1.0213 -0.0488 -0.1229 C.3 1 UNL11111111 0.0054 11 H 1.0288 0.6789 -0.9390 H 1 UNL11111111 0.1529 12 C 2.3675 -0.4518 0.4252 C.3 1 UNL11111111 -0.3031 13 C 3.5065 0.3008 -0.2720 C.3 1 UNL11111111 -0.2652 14 C 4.8680 -0.1845 0.2437 C.3 1 UNL11111111 -0.2490 15 C 6.0080 0.5828 -0.4254 C.3 1 UNL11111111 -0.4401 16 H -1.6806 -0.2007 -1.5272 H 1 UNL11111111 0.1633 17 H -2.2020 1.4861 -1.4207 H 1 UNL11111111 0.1375 18 H -4.9541 1.0799 -1.3330 H 1 UNL11111111 0.1481 19 H -5.4208 0.7943 0.3484 H 1 UNL11111111 0.1468 20 H -4.2867 2.0912 -0.0463 H 1 UNL11111111 0.1448 21 H -3.0104 -2.0279 -0.4059 H 1 UNL11111111 0.1562 22 H -4.6491 -1.6769 0.1607 H 1 UNL11111111 0.1460 23 H -4.2111 -1.3871 -1.5304 H 1 UNL11111111 0.1482 24 H -3.1214 0.9308 1.9174 H 1 UNL11111111 0.1399 25 H -2.5924 -0.7467 1.7581 H 1 UNL11111111 0.1460 26 H -1.1354 1.7275 0.7585 H 1 UNL11111111 0.1440 27 H 2.4121 -0.2751 1.5177 H 1 UNL11111111 0.1476 28 H 2.5008 -1.5478 0.2963 H 1 UNL11111111 0.1646 29 H 3.4467 0.1551 -1.3675 H 1 UNL11111111 0.1417 30 H 3.4035 1.3889 -0.1027 H 1 UNL11111111 0.1375 31 H 4.9241 -0.0621 1.3419 H 1 UNL11111111 0.1332 32 H 4.9804 -1.2691 0.0527 H 1 UNL11111111 0.1363 33 H 6.9831 0.2478 -0.0551 H 1 UNL11111111 0.1400 34 H 6.0032 0.4410 -1.5122 H 1 UNL11111111 0.1439 35 H 5.9357 1.6589 -0.2328 H 1 UNL11111111 0.1416 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 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 13 14 1 16 14 15 1 17 1 16 1 18 1 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 6 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1 36 15 35 1