@MOLECULE (2R,3R)-2-[(1R)-1-methylbutyl]-3-[(1S,2S)-2-methylcyclobutyl]oxirane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3777 0.4419 -0.3871 C.3 1 UNL111111111111 -0.0875 2 H 3.1865 0.6764 -1.4478 H 1 UNL111111111111 0.1353 3 C 4.1304 1.5702 0.2877 C.3 1 UNL111111111111 -0.4537 4 C 3.9957 -0.9740 -0.1933 C.3 1 UNL111111111111 -0.2939 5 C 2.7032 -1.4459 0.5173 C.3 1 UNL111111111111 -0.2663 6 C 2.0924 -0.0216 0.3773 C.3 1 UNL111111111111 -0.1660 7 H 1.9747 0.4892 1.3494 H 1 UNL111111111111 0.1474 8 C 0.8194 0.0530 -0.4124 C.3 1 UNL111111111111 -0.0070 9 H 0.8615 0.6520 -1.3271 H 1 UNL111111111111 0.1519 10 O 0.0937 -1.1723 -0.5670 O.3 1 UNL111111111111 -0.3569 11 C -0.4914 -0.1705 0.2704 C.3 1 UNL111111111111 -0.0152 12 H -0.5067 -0.4331 1.3321 H 1 UNL111111111111 0.1511 13 C -1.7615 0.4595 -0.2644 C.3 1 UNL111111111111 -0.1103 14 H -1.8057 0.3092 -1.3725 H 1 UNL111111111111 0.1534 15 C -1.7422 1.9594 0.0437 C.3 1 UNL111111111111 -0.4465 16 C -2.9768 -0.2346 0.3778 C.3 1 UNL111111111111 -0.2818 17 C -4.2767 0.0904 -0.3682 C.3 1 UNL111111111111 -0.2476 18 C -5.4682 -0.6019 0.2942 C.3 1 UNL111111111111 -0.4395 19 H 5.0851 1.7670 -0.2148 H 1 UNL111111111111 0.1468 20 H 3.5505 2.5008 0.2718 H 1 UNL111111111111 0.1457 21 H 4.3560 1.3425 1.3364 H 1 UNL111111111111 0.1476 22 H 4.2191 -1.4982 -1.1248 H 1 UNL111111111111 0.1403 23 H 4.8907 -0.9977 0.4314 H 1 UNL111111111111 0.1398 24 H 2.1486 -2.2241 -0.0193 H 1 UNL111111111111 0.1599 25 H 2.8403 -1.7787 1.5472 H 1 UNL111111111111 0.1361 26 H -1.6818 2.1483 1.1212 H 1 UNL111111111111 0.1463 27 H -0.8851 2.4536 -0.4277 H 1 UNL111111111111 0.1449 28 H -2.6498 2.4515 -0.3238 H 1 UNL111111111111 0.1465 29 H -2.8168 -1.3314 0.3757 H 1 UNL111111111111 0.1472 30 H -3.0658 0.0568 1.4401 H 1 UNL111111111111 0.1383 31 H -4.4421 1.1836 -0.3914 H 1 UNL111111111111 0.1325 32 H -4.1953 -0.2267 -1.4254 H 1 UNL111111111111 0.1359 33 H -6.3998 -0.3841 -0.2389 H 1 UNL111111111111 0.1395 34 H -5.3427 -1.6906 0.3056 H 1 UNL111111111111 0.1450 35 H -5.5972 -0.2737 1.3312 H 1 UNL111111111111 0.1410 @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 13 16 1 18 16 17 1 19 17 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 15 26 1 28 15 27 1 29 15 28 1 30 16 29 1 31 16 30 1 32 17 31 1 33 17 32 1 34 18 33 1 35 18 34 1 36 18 35 1