@MOLECULE (2S,3R)-2-[(1S)-2,2-dimethylcyclopropyl]-3-[(1R,2R)-2-methylcyclopropyl]oxirane 30 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6290 -0.4042 0.0148 C.3 1 UNL11111111 0.0620 2 C 3.4904 -0.9299 1.1366 C.3 1 UNL11111111 -0.4443 3 C 3.3983 0.4512 -0.9588 C.3 1 UNL11111111 -0.4446 4 C 1.5057 -1.2796 -0.5055 C.3 1 UNL11111111 -0.3509 5 C 1.1746 -0.0744 0.3504 C.3 1 UNL11111111 -0.2103 6 H 0.8457 -0.2512 1.3850 H 1 UNL11111111 0.1754 7 C 0.4844 1.0907 -0.2592 C.3 1 UNL11111111 0.0171 8 H 1.0687 1.6756 -0.9785 H 1 UNL11111111 0.1531 9 O -0.2685 1.9019 0.6505 O.3 1 UNL11111111 -0.3507 10 C -1.0132 1.1543 -0.3174 C.3 1 UNL11111111 0.0074 11 H -1.4904 1.7795 -1.0805 H 1 UNL11111111 0.1517 12 C -1.8538 0.0598 0.2368 C.3 1 UNL11111111 -0.1911 13 H -1.7552 -0.0346 1.3269 H 1 UNL11111111 0.1764 14 C -2.0608 -1.1990 -0.5801 C.3 1 UNL11111111 -0.3329 15 C -3.2085 -0.2316 -0.3917 C.3 1 UNL11111111 -0.1236 16 H -3.5164 0.3704 -1.2542 H 1 UNL11111111 0.1507 17 C -4.3638 -0.6055 0.4958 C.3 1 UNL11111111 -0.4342 18 H 3.9436 -0.1054 1.7032 H 1 UNL11111111 0.1545 19 H 2.9233 -1.5398 1.8503 H 1 UNL11111111 0.1491 20 H 4.3046 -1.5563 0.7511 H 1 UNL11111111 0.1499 21 H 4.3176 -0.0527 -1.2860 H 1 UNL11111111 0.1523 22 H 2.8250 0.6821 -1.8643 H 1 UNL11111111 0.1466 23 H 3.6914 1.4048 -0.4987 H 1 UNL11111111 0.1552 24 H 1.2615 -1.2704 -1.5625 H 1 UNL11111111 0.1576 25 H 1.3624 -2.2768 -0.1029 H 1 UNL11111111 0.1584 26 H -1.5869 -1.2919 -1.5522 H 1 UNL11111111 0.1568 27 H -2.0756 -2.1628 -0.0813 H 1 UNL11111111 0.1586 28 H -4.0515 -1.1994 1.3637 H 1 UNL11111111 0.1489 29 H -4.8704 0.2898 0.8821 H 1 UNL11111111 0.1523 30 H -5.1083 -1.1977 -0.0523 H 1 UNL11111111 0.1487 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 12 13 1 15 12 14 1 16 14 15 1 17 15 16 1 18 12 15 1 19 15 17 1 20 2 18 1 21 2 19 1 22 2 20 1 23 3 21 1 24 3 22 1 25 3 23 1 26 4 24 1 27 4 25 1 28 14 26 1 29 14 27 1 30 17 28 1 31 17 29 1 32 17 30 1