@MOLECULE (2R,3R)-2-[(1S,2S)-2-methylcyclobutyl]-3-propyl-oxirane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9480 -0.3460 0.0591 C.3 1 UNL11111111 -0.4398 2 C 3.6225 0.3818 0.2801 C.3 1 UNL11111111 -0.2422 3 C 2.4366 -0.5539 0.0091 C.3 1 UNL11111111 -0.2991 4 C 1.1260 0.1638 0.2001 C.3 1 UNL11111111 0.0004 5 H 1.1153 0.9414 0.9698 H 1 UNL11111111 0.1521 6 O 0.4402 0.5333 -1.0021 O.3 1 UNL11111111 -0.3528 7 C -0.1542 -0.4941 -0.2024 C.3 1 UNL11111111 -0.0161 8 H -0.1315 -1.4824 -0.6752 H 1 UNL11111111 0.1515 9 C -1.4392 -0.1671 0.4940 C.3 1 UNL11111111 -0.1646 10 H -1.4708 -0.6689 1.4784 H 1 UNL11111111 0.1481 11 C -2.7215 -0.4362 -0.3641 C.3 1 UNL11111111 -0.0863 12 H -2.4805 -0.6886 -1.4115 H 1 UNL11111111 0.1407 13 C -3.6830 -1.4450 0.2282 C.3 1 UNL11111111 -0.4545 14 C -3.1360 1.0553 -0.1975 C.3 1 UNL11111111 -0.2897 15 C -1.8245 1.3373 0.5779 C.3 1 UNL11111111 -0.2744 16 H 5.8005 0.3127 0.2602 H 1 UNL11111111 0.1420 17 H 5.0433 -1.2181 0.7159 H 1 UNL11111111 0.1411 18 H 5.0440 -0.6990 -0.9743 H 1 UNL11111111 0.1448 19 H 3.5734 0.7729 1.3137 H 1 UNL11111111 0.1332 20 H 3.5602 1.2674 -0.3833 H 1 UNL11111111 0.1437 21 H 2.5051 -0.9553 -1.0239 H 1 UNL11111111 0.1604 22 H 2.4846 -1.4346 0.6801 H 1 UNL11111111 0.1482 23 H -3.9513 -1.1978 1.2620 H 1 UNL11111111 0.1466 24 H -4.6159 -1.4866 -0.3479 H 1 UNL11111111 0.1482 25 H -3.2515 -2.4530 0.2327 H 1 UNL11111111 0.1453 26 H -3.2338 1.6020 -1.1380 H 1 UNL11111111 0.1418 27 H -4.0476 1.2104 0.3829 H 1 UNL11111111 0.1391 28 H -1.9617 1.7141 1.5921 H 1 UNL11111111 0.1341 29 H -1.1331 2.0047 0.0501 H 1 UNL11111111 0.1583 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 7 8 1 8 4 7 1 9 7 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 15 1 17 1 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 13 23 1 25 13 24 1 26 13 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1