@MOLECULE (2R,3S)-2-cyclopropyl-3-propyl-oxirane 23 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5972 1.0698 -0.2955 C.3 1 UNL11111111 -0.4383 2 C 2.7316 -0.0856 0.2054 C.3 1 UNL11111111 -0.2427 3 C 1.2415 0.2557 0.0751 C.3 1 UNL11111111 -0.2970 4 C 0.3823 -0.8899 0.5415 C.3 1 UNL11111111 0.0076 5 H 0.7857 -1.4703 1.3780 H 1 UNL11111111 0.1492 6 O -0.1991 -1.6967 -0.4884 O.3 1 UNL11111111 -0.3526 7 C -1.0952 -0.9001 0.2948 C.3 1 UNL11111111 -0.0018 8 H -1.7459 -1.4889 0.9508 H 1 UNL11111111 0.1536 9 C -1.7562 0.2152 -0.4365 C.3 1 UNL11111111 -0.1701 10 C -3.2015 0.5534 -0.1335 C.3 1 UNL11111111 -0.3117 11 C -2.1034 1.4845 0.3158 C.3 1 UNL11111111 -0.3169 12 H 4.6637 0.8394 -0.1934 H 1 UNL11111111 0.1415 13 H 3.4079 1.2827 -1.3542 H 1 UNL11111111 0.1450 14 H 3.4041 1.9904 0.2663 H 1 UNL11111111 0.1414 15 H 2.9557 -1.0050 -0.3709 H 1 UNL11111111 0.1442 16 H 2.9809 -0.3166 1.2581 H 1 UNL11111111 0.1330 17 H 1.0012 1.1664 0.6593 H 1 UNL11111111 0.1506 18 H 1.0058 0.5066 -0.9805 H 1 UNL11111111 0.1610 19 H -1.4115 0.2983 -1.4771 H 1 UNL11111111 0.1744 20 H -3.8620 0.8468 -0.9448 H 1 UNL11111111 0.1584 21 H -3.7528 -0.0271 0.6008 H 1 UNL11111111 0.1570 22 H -1.8653 1.5669 1.3723 H 1 UNL11111111 0.1575 23 H -1.9778 2.4473 -0.1707 H 1 UNL11111111 0.1567 @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 10 11 1 12 9 11 1 13 1 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 9 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1