@MOLECULE (2R,3S)-2-cyclobutyl-3-[(1S)-1-methylbutyl]oxirane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8903 -1.3465 -0.3102 C.3 1 UNL1111111 -0.2700 2 C -3.4283 -1.4891 -0.1827 C.3 1 UNL1111111 -0.2706 3 C -3.5819 0.0501 -0.2891 C.3 1 UNL1111111 -0.2818 4 C -2.0391 0.1970 -0.4560 C.3 1 UNL1111111 -0.1410 5 C -1.3715 1.0268 0.6004 C.3 1 UNL1111111 -0.0091 6 H -2.0128 1.7964 1.0472 H 1 UNL1111111 0.1496 7 O -0.5620 0.3406 1.5609 O.3 1 UNL1111111 -0.3550 8 C 0.1122 1.2124 0.6481 C.3 1 UNL1111111 -0.0160 9 H 0.5240 2.1106 1.1195 H 1 UNL1111111 0.1490 10 C 1.0364 0.5373 -0.3438 C.3 1 UNL1111111 -0.1111 11 H 0.5599 -0.4031 -0.7185 H 1 UNL1111111 0.1520 12 C 1.2752 1.4854 -1.5221 C.3 1 UNL1111111 -0.4474 13 C 2.3475 0.1673 0.3726 C.3 1 UNL1111111 -0.2799 14 C 3.1847 -0.8149 -0.4562 C.3 1 UNL1111111 -0.2459 15 C 4.4258 -1.2559 0.3203 C.3 1 UNL1111111 -0.4400 16 H -1.3338 -1.6583 0.5812 H 1 UNL1111111 0.1618 17 H -1.4535 -1.8431 -1.1778 H 1 UNL1111111 0.1342 18 H -3.9011 -2.0495 -0.9917 H 1 UNL1111111 0.1359 19 H -3.7641 -1.9116 0.7676 H 1 UNL1111111 0.1415 20 H -4.1610 0.3929 -1.1484 H 1 UNL1111111 0.1369 21 H -3.9899 0.5215 0.6081 H 1 UNL1111111 0.1424 22 H -1.7552 0.5601 -1.4605 H 1 UNL1111111 0.1445 23 H 1.8929 1.0105 -2.2924 H 1 UNL1111111 0.1477 24 H 0.3312 1.7811 -1.9935 H 1 UNL1111111 0.1436 25 H 1.7899 2.4001 -1.2081 H 1 UNL1111111 0.1469 26 H 2.9351 1.0762 0.5939 H 1 UNL1111111 0.1380 27 H 2.1089 -0.2868 1.3562 H 1 UNL1111111 0.1511 28 H 2.5758 -1.6988 -0.7261 H 1 UNL1111111 0.1351 29 H 3.4833 -0.3471 -1.4127 H 1 UNL1111111 0.1315 30 H 5.0476 -1.9330 -0.2748 H 1 UNL1111111 0.1388 31 H 5.0479 -0.3992 0.6020 H 1 UNL1111111 0.1414 32 H 4.1537 -1.7828 1.2423 H 1 UNL1111111 0.1456 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 10 11 1 13 10 12 1 14 10 13 1 15 13 14 1 16 14 15 1 17 1 16 1 18 1 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 12 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1 31 15 30 1 32 15 31 1 33 15 32 1