@MOLECULE (2R,3R)-2-cyclobutyl-3-(2,2-dimethylpropyl)oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7890 -1.1324 -0.2610 C.3 1 UNL11111111 0.1298 2 C -4.1572 -0.5199 0.1350 C.3 1 UNL11111111 -0.4746 3 C -3.6299 0.8940 -0.2225 C.3 1 UNL11111111 -0.2592 4 C -2.2658 0.2794 -0.6573 C.3 1 UNL11111111 -0.5540 5 C -1.0782 0.7791 0.1100 C.3 1 UNL11111111 0.3358 6 H -1.0848 1.8534 0.3219 H 1 UNL11111111 0.1242 7 O -0.6324 -0.0163 1.2126 O.3 1 UNL11111111 -0.0565 8 C 0.2200 0.0384 0.0611 C.3 1 UNL11111111 -0.7745 9 H 0.2759 -0.9078 -0.4845 H 1 UNL11111111 0.3038 10 C 1.5164 0.7779 0.2592 C.3 1 UNL11111111 -0.1632 11 C 2.7699 -0.0526 -0.1027 C.3 1 UNL11111111 0.7948 12 C 2.7791 -0.3720 -1.6053 C.3 1 UNL11111111 -0.9065 13 C 4.0129 0.7900 0.2392 C.3 1 UNL11111111 -1.0680 14 C 2.8094 -1.3539 0.7098 C.3 1 UNL11111111 -0.9511 15 H -2.2469 -1.5910 0.5741 H 1 UNL11111111 -0.0261 16 H -2.8260 -1.8493 -1.0815 H 1 UNL11111111 0.0777 17 H -4.9989 -0.8582 -0.4722 H 1 UNL11111111 0.1719 18 H -4.4199 -0.6493 1.1880 H 1 UNL11111111 0.1862 19 H -4.1738 1.3954 -1.0248 H 1 UNL11111111 0.1501 20 H -3.5681 1.5759 0.6291 H 1 UNL11111111 0.1748 21 H -2.0807 0.3803 -1.7421 H 1 UNL11111111 0.2480 22 H 1.5135 1.7102 -0.3396 H 1 UNL11111111 0.1137 23 H 1.5888 1.1045 1.3193 H 1 UNL11111111 0.1727 24 H 2.7561 0.5416 -2.2081 H 1 UNL11111111 0.2149 25 H 3.6800 -0.9284 -1.8848 H 1 UNL11111111 0.2349 26 H 1.9176 -0.9808 -1.8974 H 1 UNL11111111 0.2660 27 H 4.0621 1.0132 1.3100 H 1 UNL11111111 0.2490 28 H 4.9343 0.2615 -0.0265 H 1 UNL11111111 0.2860 29 H 4.0141 1.7419 -0.3003 H 1 UNL11111111 0.2681 30 H 1.9824 -2.0226 0.4491 H 1 UNL11111111 0.2247 31 H 3.7408 -1.9027 0.5381 H 1 UNL11111111 0.2481 32 H 2.7345 -1.1541 1.7846 H 1 UNL11111111 0.2588 @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 11 12 1 14 11 13 1 15 11 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 4 21 1 23 10 22 1 24 10 23 1 25 12 24 1 26 12 25 1 27 12 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