@MOLECULE (2S,3S)-2-[(1R,2R)-2-methylcyclobutyl]-3-[(1S,2S)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4660 -0.1116 0.4639 C.3 1 UNL11111111 0.0002 2 H 3.3649 -0.7788 1.3279 H 1 UNL11111111 0.1947 3 C 4.7440 -0.3384 -0.2960 C.3 1 UNL11111111 -0.9470 4 C 2.8971 1.2860 0.5767 C.3 1 UNL11111111 -0.5976 5 C 2.2037 0.2637 -0.2998 C.3 1 UNL11111111 -0.1354 6 H 2.2757 0.3713 -1.3903 H 1 UNL11111111 0.2004 7 C 0.8947 -0.2878 0.1404 C.3 1 UNL11111111 -0.1881 8 H 0.8855 -0.8017 1.1070 H 1 UNL11111111 0.2054 9 O 0.1465 -0.9629 -0.8781 O.3 1 UNL11111111 -0.1007 10 C -0.3764 0.2826 -0.4065 C.3 1 UNL11111111 -0.3490 11 H -0.3315 1.0857 -1.1510 H 1 UNL11111111 0.2164 12 C -1.6428 0.2386 0.3921 C.3 1 UNL11111111 0.0761 13 H -1.6014 0.9921 1.1994 H 1 UNL11111111 0.1364 14 C -2.9505 0.3436 -0.4642 C.3 1 UNL11111111 0.1005 15 H -2.7498 0.3018 -1.5488 H 1 UNL11111111 0.1469 16 C -3.8369 1.5231 -0.1220 C.3 1 UNL11111111 -1.0286 17 C -3.4238 -1.0261 0.1045 C.3 1 UNL11111111 -0.4545 18 C -2.0994 -1.1596 0.8973 C.3 1 UNL11111111 -0.4365 19 H 5.6204 -0.1517 0.3386 H 1 UNL11111111 0.2786 20 H 4.8095 -1.3746 -0.6559 H 1 UNL11111111 0.2701 21 H 4.8339 0.3143 -1.1730 H 1 UNL11111111 0.2960 22 H 2.4327 1.6057 1.5043 H 1 UNL11111111 0.2361 23 H 3.4174 2.1199 0.1160 H 1 UNL11111111 0.2540 24 H -3.3606 2.4728 -0.3928 H 1 UNL11111111 0.2721 25 H -4.7923 1.4681 -0.6585 H 1 UNL11111111 0.2837 26 H -4.0682 1.5656 0.9490 H 1 UNL11111111 0.2967 27 H -4.3199 -0.9748 0.7256 H 1 UNL11111111 0.2051 28 H -3.5784 -1.7975 -0.6532 H 1 UNL11111111 0.1817 29 H -1.4618 -1.9856 0.5621 H 1 UNL11111111 0.2170 30 H -2.2186 -1.2334 1.9791 H 1 UNL11111111 0.1696 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 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 14 16 1 18 14 17 1 19 17 18 1 20 12 18 1 21 3 19 1 22 3 20 1 23 3 21 1 24 4 22 1 25 4 23 1 26 16 24 1 27 16 25 1 28 16 26 1 29 17 27 1 30 17 28 1 31 18 29 1 32 18 30 1