@MOLECULE (2S,3R)-2-(3,3-dimethylcyclobutyl)-3-(1-methylcyclobutyl)oxirane 36 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3849 -0.7895 -0.2160 C.3 1 UNL11111111 -0.3134 2 C -2.8862 -0.4261 0.0193 C.3 1 UNL11111111 0.1097 3 C -3.8108 -0.9204 -1.0803 C.3 1 UNL11111111 -0.4648 4 C -3.3994 -0.8234 1.3931 C.3 1 UNL11111111 -0.4635 5 C -2.5225 1.0884 -0.0994 C.3 1 UNL11111111 -0.3137 6 C -1.0328 0.7175 -0.3581 C.3 1 UNL11111111 -0.1335 7 C -0.0720 1.2302 0.6679 C.3 1 UNL11111111 -0.0053 8 H -0.5401 1.5489 1.6094 H 1 UNL11111111 0.1488 9 O 0.9266 2.1432 0.1963 O.3 1 UNL11111111 -0.3523 10 C 1.3867 0.8899 0.7061 C.3 1 UNL11111111 -0.0227 11 H 1.8863 0.9862 1.6827 H 1 UNL11111111 0.1486 12 C 2.1087 -0.0377 -0.2353 C.3 1 UNL11111111 0.0630 13 C 1.8611 0.2493 -1.7019 C.3 1 UNL11111111 -0.4549 14 C 3.6347 -0.1530 0.1133 C.3 1 UNL11111111 -0.2952 15 C 3.4376 -1.6363 0.5113 C.3 1 UNL11111111 -0.2742 16 C 1.9298 -1.5386 0.1694 C.3 1 UNL11111111 -0.2948 17 H -0.9069 -1.2899 0.6282 H 1 UNL11111111 0.1448 18 H -1.1934 -1.3845 -1.1100 H 1 UNL11111111 0.1417 19 H -3.8937 -2.0133 -1.0695 H 1 UNL11111111 0.1462 20 H -4.8215 -0.5117 -0.9658 H 1 UNL11111111 0.1467 21 H -3.4505 -0.6285 -2.0739 H 1 UNL11111111 0.1486 22 H -2.7315 -0.4785 2.1909 H 1 UNL11111111 0.1479 23 H -4.3900 -0.3957 1.5864 H 1 UNL11111111 0.1463 24 H -3.4861 -1.9120 1.4863 H 1 UNL11111111 0.1462 25 H -3.0037 1.6086 -0.9292 H 1 UNL11111111 0.1441 26 H -2.7041 1.6706 0.8054 H 1 UNL11111111 0.1442 27 H -0.7052 0.9991 -1.3766 H 1 UNL11111111 0.1583 28 H 1.9490 1.3250 -1.9127 H 1 UNL11111111 0.1656 29 H 2.5770 -0.2751 -2.3451 H 1 UNL11111111 0.1474 30 H 0.8586 -0.0656 -2.0140 H 1 UNL11111111 0.1495 31 H 4.2997 0.0068 -0.7378 H 1 UNL11111111 0.1441 32 H 3.9718 0.4983 0.9212 H 1 UNL11111111 0.1408 33 H 3.9952 -2.3475 -0.1023 H 1 UNL11111111 0.1371 34 H 3.6503 -1.8559 1.5600 H 1 UNL11111111 0.1365 35 H 1.2620 -1.7029 1.0172 H 1 UNL11111111 0.1395 36 H 1.6055 -2.1853 -0.6481 H 1 UNL11111111 0.1430 @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 14 15 1 17 15 16 1 18 12 16 1 19 1 17 1 20 1 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 5 26 1 29 6 27 1 30 13 28 1 31 13 29 1 32 13 30 1 33 14 31 1 34 14 32 1 35 15 33 1 36 15 34 1 37 16 35 1 38 16 36 1