@MOLECULE (E)-3,3-dimethylbutyl-[(1R,2R)-2-methylcyclopropyl]diazene 32 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2514 -0.4835 1.5444 C.3 1 UNL11111111 -0.9293 2 C 3.2049 -0.1999 0.0354 C.3 1 UNL11111111 0.7780 3 C 3.7518 1.2082 -0.2434 C.3 1 UNL11111111 -0.9728 4 C 4.0881 -1.2306 -0.6937 C.3 1 UNL11111111 -1.0417 5 C 1.7646 -0.3501 -0.5013 C.3 1 UNL11111111 -0.6126 6 C 0.7939 0.6930 0.0747 C.3 1 UNL11111111 -0.0880 7 N -0.5141 0.4762 -0.5699 N.2 1 UNL11111111 -0.2292 8 N -1.4888 0.4530 0.2059 N.2 1 UNL11111111 -0.1877 9 C -2.7802 0.2500 -0.4187 C.3 1 UNL11111111 0.0215 10 H -2.7859 0.0319 -1.4946 H 1 UNL11111111 0.1705 11 C -3.9180 1.0659 0.1792 C.3 1 UNL11111111 -0.6032 12 C -3.8238 -0.4089 0.4880 C.3 1 UNL11111111 -0.0018 13 H -3.5032 -0.6989 1.4981 H 1 UNL11111111 0.1880 14 C -4.8031 -1.3713 -0.1219 C.3 1 UNL11111111 -0.8372 15 H 2.6724 0.2498 2.1143 H 1 UNL11111111 0.2549 16 H 2.8479 -1.4749 1.7760 H 1 UNL11111111 0.2473 17 H 4.2791 -0.4498 1.9213 H 1 UNL11111111 0.2420 18 H 4.8174 1.2737 0.0018 H 1 UNL11111111 0.2585 19 H 3.6400 1.4771 -1.2991 H 1 UNL11111111 0.2656 20 H 3.2380 1.9697 0.3516 H 1 UNL11111111 0.2393 21 H 3.7235 -2.2512 -0.5391 H 1 UNL11111111 0.2622 22 H 4.1112 -1.0455 -1.7725 H 1 UNL11111111 0.2713 23 H 5.1209 -1.1937 -0.3329 H 1 UNL11111111 0.2811 24 H 1.7678 -0.2741 -1.6071 H 1 UNL11111111 0.2068 25 H 1.3903 -1.3676 -0.2763 H 1 UNL11111111 0.2416 26 H 0.7651 0.6423 1.1845 H 1 UNL11111111 0.1265 27 H 1.1181 1.7246 -0.1965 H 1 UNL11111111 0.1897 28 H -3.6991 1.7900 0.9615 H 1 UNL11111111 0.2450 29 H -4.6956 1.4425 -0.4777 H 1 UNL11111111 0.2548 30 H -5.0899 -1.0933 -1.1438 H 1 UNL11111111 0.2617 31 H -4.3845 -2.3865 -0.1666 H 1 UNL11111111 0.2404 32 H -5.7265 -1.4213 0.4718 H 1 UNL11111111 0.2567 @BOND 1 22 4 1 2 24 5 1 3 10 9 1 4 19 3 1 5 30 14 1 6 4 21 1 7 4 23 1 8 4 2 1 9 7 6 1 10 7 8 2 11 5 25 1 12 5 2 1 13 5 6 1 14 29 11 1 15 9 11 1 16 9 8 1 17 9 12 1 18 3 18 1 19 3 2 1 20 3 20 1 21 27 6 1 22 31 14 1 23 14 32 1 24 14 12 1 25 2 1 1 26 6 26 1 27 11 12 1 28 11 28 1 29 12 13 1 30 1 16 1 31 1 17 1 32 1 15 1