@MOLECULE (2S,3R)-2-tert-butyl-3-(3,3-dimethylcyclobutyl)oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2368 0.5484 -0.5697 C.3 1 UNL111111111 -0.3060 2 C -2.6911 0.1701 -0.1458 C.3 1 UNL111111111 0.1086 3 C -3.6296 1.3624 -0.0564 C.3 1 UNL111111111 -0.4640 4 C -3.2948 -0.9469 -0.9793 C.3 1 UNL111111111 -0.4642 5 C -2.1457 -0.3001 1.2405 C.3 1 UNL111111111 -0.3177 6 C -0.7042 0.1261 0.8269 C.3 1 UNL111111111 -0.1392 7 C 0.2930 -0.9915 0.8540 C.3 1 UNL111111111 -0.0063 8 H 0.0345 -1.7790 1.5799 H 1 UNL111111111 0.1462 9 O 0.7540 -1.5206 -0.3913 O.3 1 UNL111111111 -0.3530 10 C 1.7336 -0.9038 0.4502 C.3 1 UNL111111111 -0.0301 11 H 2.4038 -1.6411 0.9190 H 1 UNL111111111 0.1454 12 C 2.4797 0.3057 -0.1028 C.3 1 UNL111111111 0.1120 13 C 2.1564 1.5748 0.6970 C.3 1 UNL111111111 -0.4640 14 C 3.9925 0.0248 0.0190 C.3 1 UNL111111111 -0.4669 15 C 2.1377 0.5072 -1.5838 C.3 1 UNL111111111 -0.4544 16 H -0.8463 -0.0565 -1.3959 H 1 UNL111111111 0.1628 17 H -1.0896 1.6000 -0.8155 H 1 UNL111111111 0.1371 18 H -3.8374 1.7788 -1.0490 H 1 UNL111111111 0.1479 19 H -4.5901 1.0797 0.3896 H 1 UNL111111111 0.1462 20 H -3.2070 2.1673 0.5553 H 1 UNL111111111 0.1451 21 H -2.6120 -1.8026 -1.0609 H 1 UNL111111111 0.1547 22 H -4.2298 -1.3128 -0.5412 H 1 UNL111111111 0.1458 23 H -3.5135 -0.6091 -1.9989 H 1 UNL111111111 0.1484 24 H -2.5469 0.2432 2.0965 H 1 UNL111111111 0.1400 25 H -2.2719 -1.3678 1.4291 H 1 UNL111111111 0.1453 26 H -0.3389 0.9810 1.4250 H 1 UNL111111111 0.1462 27 H 2.1952 1.3898 1.7750 H 1 UNL111111111 0.1449 28 H 2.8704 2.3752 0.4731 H 1 UNL111111111 0.1476 29 H 1.1607 1.9615 0.4531 H 1 UNL111111111 0.1505 30 H 4.2716 -0.8941 -0.5080 H 1 UNL111111111 0.1485 31 H 4.5805 0.8386 -0.4177 H 1 UNL111111111 0.1479 32 H 4.2996 -0.0775 1.0643 H 1 UNL111111111 0.1432 33 H 1.0697 0.7082 -1.7246 H 1 UNL111111111 0.1552 34 H 2.6965 1.3434 -2.0138 H 1 UNL111111111 0.1423 35 H 2.3674 -0.3924 -2.1678 H 1 UNL111111111 0.1542 @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 12 14 1 16 12 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 13 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1 33 14 32 1 34 15 33 1 35 15 34 1 36 15 35 1