@MOLECULE (2S,3S)-3-[(1S,2R)-2-methylcyclobutyl]-2-[(1R,2R)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3426 0.3035 -0.2501 C.3 1 UNL11111111 0.1334 2 H -3.9838 0.4073 -1.1445 H 1 UNL11111111 0.1218 3 C -3.2659 1.6229 0.4881 C.3 1 UNL11111111 -0.9795 4 C -3.7432 -0.9191 0.6287 C.3 1 UNL11111111 -0.4653 5 C -2.4123 -1.6245 0.2710 C.3 1 UNL11111111 -0.4114 6 C -1.9919 -0.4102 -0.6080 C.3 1 UNL11111111 -0.0576 7 H -1.9384 -0.6526 -1.6868 H 1 UNL11111111 0.1534 8 C -0.7224 0.2413 -0.1598 C.3 1 UNL11111111 -0.3120 9 H -0.7962 0.9208 0.6943 H 1 UNL11111111 0.2366 10 O 0.1230 0.7253 -1.2114 O.3 1 UNL11111111 -0.0622 11 C 0.5915 -0.4038 -0.4682 C.3 1 UNL11111111 -0.2754 12 H 0.6174 -1.3309 -1.0519 H 1 UNL11111111 0.2248 13 C 1.7762 -0.1943 0.4237 C.3 1 UNL11111111 -0.1054 14 H 1.6823 -0.8252 1.3263 H 1 UNL11111111 0.1844 15 C 3.1577 -0.3649 -0.2948 C.3 1 UNL11111111 0.0953 16 H 3.0523 -0.4662 -1.3894 H 1 UNL11111111 0.1618 17 C 4.0351 -1.4630 0.2681 C.3 1 UNL11111111 -0.9884 18 C 3.5469 1.0821 0.1283 C.3 1 UNL11111111 -0.5016 19 C 2.1464 1.2783 0.7615 C.3 1 UNL11111111 -0.2986 20 H -2.7363 1.5357 1.4441 H 1 UNL11111111 0.2972 21 H -2.7472 2.3834 -0.1111 H 1 UNL11111111 0.2720 22 H -4.2694 2.0073 0.7102 H 1 UNL11111111 0.2682 23 H -3.8634 -0.6927 1.6902 H 1 UNL11111111 0.2122 24 H -4.6412 -1.4407 0.2928 H 1 UNL11111111 0.1753 25 H -1.7574 -1.8128 1.1251 H 1 UNL11111111 0.2043 26 H -2.5256 -2.5598 -0.2810 H 1 UNL11111111 0.1782 27 H 3.6049 -2.4538 0.0787 H 1 UNL11111111 0.2624 28 H 5.0332 -1.4441 -0.1867 H 1 UNL11111111 0.2770 29 H 4.1700 -1.3653 1.3519 H 1 UNL11111111 0.2897 30 H 4.3759 1.1402 0.8357 H 1 UNL11111111 0.2128 31 H 3.7653 1.7509 -0.7074 H 1 UNL11111111 0.1948 32 H 1.5279 2.0225 0.2467 H 1 UNL11111111 0.1468 33 H 2.1520 1.5115 1.8270 H 1 UNL11111111 0.1545 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 13 14 1 16 13 15 1 17 15 16 1 18 15 17 1 19 15 18 1 20 18 19 1 21 13 19 1 22 3 20 1 23 3 21 1 24 3 22 1 25 4 23 1 26 4 24 1 27 5 25 1 28 5 26 1 29 17 27 1 30 17 28 1 31 17 29 1 32 18 30 1 33 18 31 1 34 19 32 1 35 19 33 1