@MOLECULE (2R,3S)-3-[(1R,2S)-2-methylcyclobutyl]-2-[(1R,2R)-2-methylcyclobutyl]oxirane 33 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0790 -0.3986 -0.4837 C.3 1 UNL11111111 0.1968 2 H 3.5048 -0.9052 -1.3662 H 1 UNL11111111 0.0875 3 C 3.7767 0.9237 -0.2421 C.3 1 UNL11111111 -1.0599 4 C 3.0163 -1.3210 0.7693 C.3 1 UNL11111111 -0.4936 5 C 1.4707 -1.2514 0.7516 C.3 1 UNL11111111 -0.4849 6 C 1.5086 -0.3735 -0.5319 C.3 1 UNL11111111 0.0926 7 H 1.1212 -0.9100 -1.4194 H 1 UNL11111111 0.0448 8 C 0.8554 0.9712 -0.4486 C.3 1 UNL11111111 -0.1136 9 H 1.3917 1.7681 -0.9808 H 1 UNL11111111 0.1758 10 O 0.3383 1.3876 0.8179 O.3 1 UNL11111111 -0.1594 11 C -0.6157 1.1383 -0.2224 C.3 1 UNL11111111 -0.7412 12 H -1.1051 2.0465 -0.5926 H 1 UNL11111111 0.2797 13 C -1.5194 -0.0345 -0.0094 C.3 1 UNL11111111 0.7680 14 H -1.1243 -0.6986 0.7811 H 1 UNL11111111 -0.0413 15 C -3.0270 0.3263 0.2116 C.3 1 UNL11111111 -0.0427 16 H -3.2310 1.4047 0.1008 H 1 UNL11111111 0.1411 17 C -3.6147 -0.1977 1.5048 C.3 1 UNL11111111 -0.9354 18 C -3.3982 -0.4877 -1.0632 C.3 1 UNL11111111 -0.4965 19 C -1.9004 -0.7963 -1.3116 C.3 1 UNL11111111 -0.6374 20 H 4.8347 0.7697 0.0031 H 1 UNL11111111 0.2933 21 H 3.7348 1.5726 -1.1239 H 1 UNL11111111 0.2712 22 H 3.3265 1.4728 0.5969 H 1 UNL11111111 0.3183 23 H 3.4305 -2.3185 0.6154 H 1 UNL11111111 0.1870 24 H 3.4755 -0.8983 1.6659 H 1 UNL11111111 0.2072 25 H 0.9678 -2.2116 0.6284 H 1 UNL11111111 0.1758 26 H 1.0399 -0.7443 1.6230 H 1 UNL11111111 0.3013 27 H -3.1637 0.3010 2.3730 H 1 UNL11111111 0.2565 28 H -4.6966 -0.0252 1.5490 H 1 UNL11111111 0.2734 29 H -3.4490 -1.2747 1.6252 H 1 UNL11111111 0.2608 30 H -4.0150 -1.3683 -0.8732 H 1 UNL11111111 0.2216 31 H -3.8796 0.0981 -1.8475 H 1 UNL11111111 0.1936 32 H -1.4945 -0.3604 -2.2270 H 1 UNL11111111 0.2531 33 H -1.6459 -1.8581 -1.2989 H 1 UNL11111111 0.2068 @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