@MOLECULE (E)-(1-methylcyclobutyl)-(3-methylcyclobutyl)diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3428 -0.9677 -0.5517 C.3 1 UNL11111111 -0.6898 2 C -3.4261 0.1456 -0.4394 C.3 1 UNL11111111 0.2482 3 H -3.5627 0.7018 -1.3829 H 1 UNL11111111 0.1078 4 C -4.7586 -0.3237 0.1085 C.3 1 UNL11111111 -0.9459 5 C -2.5320 0.9107 0.5813 C.3 1 UNL11111111 -0.7094 6 C -1.4689 -0.2281 0.5087 C.3 1 UNL11111111 0.3218 7 H -1.3441 -0.7878 1.4548 H 1 UNL11111111 0.1246 8 N -0.2193 0.2534 -0.0880 N.2 1 UNL11111111 -0.2293 9 N 0.8191 -0.1209 0.4846 N.2 1 UNL11111111 -0.3561 10 C 2.1028 0.3020 -0.0911 C.3 1 UNL11111111 0.7596 11 C 2.0869 1.6140 -0.8534 C.3 1 UNL11111111 -1.0483 12 C 3.2105 0.2002 1.0136 C.3 1 UNL11111111 -0.5334 13 C 3.8915 -0.9491 0.2284 C.3 1 UNL11111111 -0.2930 14 C 2.7846 -0.8881 -0.8542 C.3 1 UNL11111111 -0.6311 15 H -2.6644 -1.9641 -0.2458 H 1 UNL11111111 0.2615 16 H -1.8816 -1.0430 -1.5408 H 1 UNL11111111 0.2353 17 H -4.6433 -0.8887 1.0411 H 1 UNL11111111 0.2986 18 H -5.4229 0.5233 0.3191 H 1 UNL11111111 0.2527 19 H -5.2741 -0.9758 -0.6071 H 1 UNL11111111 0.2584 20 H -2.1758 1.8812 0.2230 H 1 UNL11111111 0.2397 21 H -2.9696 1.0489 1.5708 H 1 UNL11111111 0.2587 22 H 1.7726 2.4449 -0.2090 H 1 UNL11111111 0.2805 23 H 3.0743 1.8583 -1.2591 H 1 UNL11111111 0.2840 24 H 1.3779 1.5756 -1.6937 H 1 UNL11111111 0.2568 25 H 3.8091 1.1041 1.1291 H 1 UNL11111111 0.1899 26 H 2.8298 -0.0897 1.9983 H 1 UNL11111111 0.2225 27 H 4.8944 -0.7163 -0.1364 H 1 UNL11111111 0.1703 28 H 3.9370 -1.8975 0.7706 H 1 UNL11111111 0.1920 29 H 2.1685 -1.7885 -0.9229 H 1 UNL11111111 0.2586 30 H 3.1294 -0.6318 -1.8571 H 1 UNL11111111 0.2148 @BOND 1 30 14 1 2 24 11 1 3 16 1 1 4 3 2 1 5 23 11 1 6 29 14 1 7 14 10 1 8 14 13 1 9 11 22 1 10 11 10 1 11 19 4 1 12 1 2 1 13 1 15 1 14 1 6 1 15 2 4 1 16 2 5 1 17 27 13 1 18 10 9 1 19 10 12 1 20 8 9 2 21 8 6 1 22 4 18 1 23 4 17 1 24 20 5 1 25 13 28 1 26 13 12 1 27 6 5 1 28 6 7 1 29 5 21 1 30 12 25 1 31 12 26 1