@MOLECULE (E)-[(1R,2R)-2-methylcyclobutyl]-[(1S,2R)-2-methylcyclobutyl]diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9918 -0.6319 0.2153 C.3 1 UNL1111111 0.1113 2 H -3.4387 -1.1929 1.0546 H 1 UNL1111111 0.1204 3 C -2.7219 -1.5504 -0.9561 C.3 1 UNL1111111 -0.8961 4 C -3.7833 0.6627 -0.1368 C.3 1 UNL1111111 -0.5380 5 C -2.5896 1.5376 0.3166 C.3 1 UNL1111111 -0.3990 6 C -1.7880 0.2583 0.7092 C.3 1 UNL1111111 0.0849 7 H -1.6060 0.1617 1.7973 H 1 UNL1111111 0.1160 8 N -0.5883 0.1227 -0.1167 N.2 1 UNL1111111 -0.2037 9 N 0.4462 -0.1923 0.5011 N.2 1 UNL1111111 -0.2961 10 C 1.6538 -0.3271 -0.3129 C.3 1 UNL1111111 0.1414 11 H 1.4819 -0.3124 -1.4049 H 1 UNL1111111 0.1212 12 C 2.7788 0.6628 0.1642 C.3 1 UNL1111111 0.1375 13 H 2.4665 1.2662 1.0353 H 1 UNL1111111 0.1537 14 C 3.3360 1.5378 -0.9365 C.3 1 UNL1111111 -0.9730 15 C 3.6600 -0.5560 0.5673 C.3 1 UNL1111111 -0.5955 16 C 2.5186 -1.5286 0.1789 C.3 1 UNL1111111 -0.3563 17 H -2.2368 -1.0174 -1.7867 H 1 UNL1111111 0.2730 18 H -2.0549 -2.3746 -0.6741 H 1 UNL1111111 0.2592 19 H -3.6509 -1.9858 -1.3414 H 1 UNL1111111 0.2528 20 H -4.0340 0.7606 -1.1963 H 1 UNL1111111 0.2397 21 H -4.6984 0.8025 0.4415 H 1 UNL1111111 0.2022 22 H -2.1299 2.1213 -0.4882 H 1 UNL1111111 0.2120 23 H -2.7940 2.2080 1.1531 H 1 UNL1111111 0.1828 24 H 2.5798 2.2443 -1.3031 H 1 UNL1111111 0.2652 25 H 4.1911 2.1260 -0.5808 H 1 UNL1111111 0.2710 26 H 3.6792 0.9513 -1.7972 H 1 UNL1111111 0.2837 27 H 4.5721 -0.6698 -0.0224 H 1 UNL1111111 0.2447 28 H 3.9345 -0.5796 1.6245 H 1 UNL1111111 0.2167 29 H 2.0836 -2.0714 1.0253 H 1 UNL1111111 0.2007 30 H 2.7658 -2.2494 -0.6018 H 1 UNL1111111 0.1675 @BOND 1 26 14 1 2 17 3 1 3 11 10 1 4 19 3 1 5 24 14 1 6 20 4 1 7 3 18 1 8 3 1 1 9 14 25 1 10 14 12 1 11 30 16 1 12 22 5 1 13 10 12 1 14 10 16 1 15 10 9 1 16 4 1 1 17 4 5 1 18 4 21 1 19 8 9 2 20 8 6 1 21 27 15 1 22 12 15 1 23 12 13 1 24 16 15 1 25 16 29 1 26 1 6 1 27 1 2 1 28 5 6 1 29 5 23 1 30 15 28 1 31 6 7 1