@MOLECULE (2S,3R)-2-cyclobutyl-3-[(1S,2S)-2-methylcyclobutyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0520 -1.4018 -0.0051 C.3 1 UNL11111111 -0.3479 2 C -3.5858 -1.1833 -0.0729 C.3 1 UNL11111111 -0.4108 3 C -3.3621 0.3223 -0.3696 C.3 1 UNL11111111 -0.3992 4 C -1.8207 0.1068 -0.3195 C.3 1 UNL11111111 0.1611 5 C -1.1098 0.8532 0.7669 C.3 1 UNL11111111 -0.4981 6 H -1.7298 1.1541 1.6179 H 1 UNL11111111 0.3136 7 O -0.2028 1.8717 0.3283 O.3 1 UNL11111111 -0.0617 8 C 0.3704 0.7192 0.9525 C.3 1 UNL11111111 -0.2483 9 H 0.8007 0.9282 1.9393 H 1 UNL11111111 0.2107 10 C 1.1882 -0.1949 0.0918 C.3 1 UNL11111111 0.0444 11 H 0.7832 -1.2224 0.1421 H 1 UNL11111111 0.1130 12 C 2.7307 -0.1474 0.3571 C.3 1 UNL11111111 0.1181 13 H 3.0200 0.6550 1.0567 H 1 UNL11111111 0.1332 14 C 3.3336 -1.4729 0.7743 C.3 1 UNL11111111 -0.9608 15 C 2.9665 0.2488 -1.1301 C.3 1 UNL11111111 -0.5484 16 C 1.4366 0.2759 -1.3698 C.3 1 UNL11111111 -0.3539 17 H -1.6829 -1.7239 0.9708 H 1 UNL11111111 0.1850 18 H -1.6553 -2.0825 -0.7609 H 1 UNL11111111 0.1573 19 H -4.0862 -1.7329 -0.8731 H 1 UNL11111111 0.1877 20 H -4.1135 -1.3876 0.8611 H 1 UNL11111111 0.1848 21 H -3.7338 0.6559 -1.3410 H 1 UNL11111111 0.1748 22 H -3.7560 1.0001 0.3906 H 1 UNL11111111 0.1820 23 H -1.3340 0.2783 -1.2973 H 1 UNL11111111 0.0826 24 H 3.0921 -2.2747 0.0661 H 1 UNL11111111 0.2844 25 H 4.4268 -1.4098 0.8332 H 1 UNL11111111 0.2686 26 H 2.9675 -1.7846 1.7597 H 1 UNL11111111 0.2490 27 H 3.4646 1.2108 -1.2670 H 1 UNL11111111 0.2053 28 H 3.5037 -0.4980 -1.7179 H 1 UNL11111111 0.2199 29 H 1.0782 -0.4148 -2.1344 H 1 UNL11111111 0.1762 30 H 1.0343 1.2716 -1.5907 H 1 UNL11111111 0.1776 @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 10 12 1 14 12 13 1 15 12 14 1 16 12 15 1 17 15 16 1 18 10 16 1 19 1 17 1 20 1 18 1 21 2 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 14 24 1 27 14 25 1 28 14 26 1 29 15 27 1 30 15 28 1 31 16 29 1 32 16 30 1