@MOLECULE (2S,3R)-2-(1,1-dimethylbutyl)-3-(3,3-dimethylbutyl)oxirane 43 43 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3477 -0.2590 1.5967 C.3 1 UNL11111111 -0.9575 2 C -3.3435 -0.4535 0.0731 C.3 1 UNL11111111 0.7844 3 C -2.8989 -1.8854 -0.2635 C.3 1 UNL11111111 -0.9815 4 C -4.7725 -0.2379 -0.4617 C.3 1 UNL11111111 -0.9975 5 C -2.4172 0.5799 -0.6110 C.3 1 UNL11111111 -0.8391 6 C -0.9712 0.5252 -0.1042 C.3 1 UNL11111111 0.1304 7 C -0.0873 1.4907 -0.8484 C.3 1 UNL11111111 -0.3700 8 H -0.5237 1.8987 -1.7691 H 1 UNL11111111 0.2344 9 O 0.5764 2.4837 -0.0562 O.3 1 UNL11111111 -0.0962 10 C 1.4039 1.5228 -0.7145 C.3 1 UNL11111111 -0.4533 11 H 1.9681 1.9499 -1.5558 H 1 UNL11111111 0.2225 12 C 2.2519 0.5959 0.1535 C.3 1 UNL11111111 0.7759 13 C 3.6784 1.1789 0.1854 C.3 1 UNL11111111 -1.0313 14 C 1.7252 0.5178 1.5903 C.3 1 UNL11111111 -0.8769 15 C 2.2591 -0.7888 -0.5344 C.3 1 UNL11111111 -0.6379 16 C 2.9707 -1.8696 0.2881 C.3 1 UNL11111111 -0.0436 17 C 3.0140 -3.1919 -0.4788 C.3 1 UNL11111111 -0.8485 18 H -2.3810 -0.5191 2.0399 H 1 UNL11111111 0.2525 19 H -3.5667 0.7802 1.8641 H 1 UNL11111111 0.2536 20 H -4.1039 -0.8899 2.0752 H 1 UNL11111111 0.2679 21 H -3.5990 -2.6220 0.1442 H 1 UNL11111111 0.2715 22 H -2.8476 -2.0428 -1.3455 H 1 UNL11111111 0.2530 23 H -1.9119 -2.1110 0.1524 H 1 UNL11111111 0.2678 24 H -5.1396 0.7657 -0.2248 H 1 UNL11111111 0.2526 25 H -4.8167 -0.3611 -1.5482 H 1 UNL11111111 0.2510 26 H -5.4725 -0.9552 -0.0216 H 1 UNL11111111 0.2769 27 H -2.4387 0.4154 -1.7047 H 1 UNL11111111 0.2406 28 H -2.8247 1.5964 -0.4479 H 1 UNL11111111 0.2497 29 H -0.9469 0.7639 0.9812 H 1 UNL11111111 0.1232 30 H -0.5746 -0.5056 -0.2013 H 1 UNL11111111 0.0964 31 H 4.1201 1.2330 -0.8143 H 1 UNL11111111 0.2526 32 H 3.6761 2.1910 0.6074 H 1 UNL11111111 0.2710 33 H 4.3460 0.5688 0.8026 H 1 UNL11111111 0.2842 34 H 0.8599 -0.1455 1.6768 H 1 UNL11111111 0.2313 35 H 2.4909 0.1448 2.2787 H 1 UNL11111111 0.2243 36 H 1.4180 1.5105 1.9491 H 1 UNL11111111 0.2533 37 H 1.2188 -1.1079 -0.7382 H 1 UNL11111111 0.2305 38 H 2.7412 -0.7008 -1.5265 H 1 UNL11111111 0.2005 39 H 3.9984 -1.5453 0.5374 H 1 UNL11111111 0.1214 40 H 2.4559 -2.0142 1.2568 H 1 UNL11111111 0.1324 41 H 2.0081 -3.5363 -0.7428 H 1 UNL11111111 0.2454 42 H 3.5858 -3.0972 -1.4084 H 1 UNL11111111 0.2360 43 H 3.4856 -3.9806 0.1175 H 1 UNL11111111 0.2459 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 16 17 1 18 1 18 1 19 1 19 1 20 1 20 1 21 3 21 1 22 3 22 1 23 3 23 1 24 4 24 1 25 4 25 1 26 4 26 1 27 5 27 1 28 5 28 1 29 6 29 1 30 6 30 1 31 13 31 1 32 13 32 1 33 13 33 1 34 14 34 1 35 14 35 1 36 14 36 1 37 15 37 1 38 15 38 1 39 16 39 1 40 16 40 1 41 17 41 1 42 17 42 1 43 17 43 1