@MOLECULE (2R,3R)-2-cyclopentyl-3-[(1R,2R)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0404 -1.1181 -0.2956 C.3 1 UNL11111111 -0.3583 2 C -3.5797 -1.1236 -0.3197 C.3 1 UNL11111111 -0.4371 3 C -4.0411 0.3243 -0.0556 C.3 1 UNL11111111 -0.2668 4 C -2.7725 1.1477 0.2234 C.3 1 UNL11111111 -0.5015 5 C -1.6203 0.3583 -0.4329 C.3 1 UNL11111111 0.3796 6 C -0.2994 0.6859 0.2170 C.3 1 UNL11111111 -0.4128 7 H -0.1281 1.7554 0.3857 H 1 UNL11111111 0.2059 8 O 0.1108 -0.1361 1.3134 O.3 1 UNL11111111 -0.0249 9 C 0.8765 -0.2316 0.1057 C.3 1 UNL11111111 -0.3697 10 H 0.7733 -1.1922 -0.4084 H 1 UNL11111111 0.2392 11 C 2.2540 0.3217 0.1945 C.3 1 UNL11111111 -0.0022 12 H 2.4271 0.8767 1.1267 H 1 UNL11111111 0.1906 13 C 2.9359 0.8007 -1.0699 C.3 1 UNL11111111 -0.6149 14 C 3.4147 -0.4661 -0.3941 C.3 1 UNL11111111 -0.0369 15 H 3.1931 -1.4218 -0.8835 H 1 UNL11111111 0.2108 16 C 4.7308 -0.4798 0.3333 C.3 1 UNL11111111 -0.9265 17 H -1.6698 -1.5351 0.6607 H 1 UNL11111111 0.1931 18 H -1.6155 -1.7403 -1.0954 H 1 UNL11111111 0.1374 19 H -3.9578 -1.4826 -1.2900 H 1 UNL11111111 0.1689 20 H -3.9794 -1.8129 0.4411 H 1 UNL11111111 0.2067 21 H -4.5827 0.7243 -0.9282 H 1 UNL11111111 0.1371 22 H -4.7418 0.3738 0.7923 H 1 UNL11111111 0.1610 23 H -2.8478 2.1705 -0.1714 H 1 UNL11111111 0.1389 24 H -2.6033 1.2386 1.3116 H 1 UNL11111111 0.2255 25 H -1.5568 0.6248 -1.5151 H 1 UNL11111111 0.0525 26 H 2.4142 0.7394 -2.0200 H 1 UNL11111111 0.2321 27 H 3.5489 1.6958 -1.0405 H 1 UNL11111111 0.2335 28 H 4.9702 0.4882 0.7902 H 1 UNL11111111 0.2855 29 H 4.7250 -1.2248 1.1415 H 1 UNL11111111 0.2805 30 H 5.5568 -0.7323 -0.3446 H 1 UNL11111111 0.2728 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 11 12 1 14 11 13 1 15 13 14 1 16 14 15 1 17 11 14 1 18 14 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 4 24 1 27 5 25 1 28 13 26 1 29 13 27 1 30 16 28 1 31 16 29 1 32 16 30 1