@MOLECULE (E)-[(1R,2R)-2-methylcyclobutyl]-[(1S,2R)-2-methylcyclopropyl]diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.3482 0.2166 -0.2848 C.3 1 UNL11111111 -0.1057 2 H -4.0132 0.5265 -1.1015 H 1 UNL11111111 0.1525 3 C -3.3590 1.1819 0.8665 C.3 1 UNL11111111 -0.4333 4 C -3.1771 -1.2618 -0.0307 C.3 1 UNL11111111 -0.3218 5 C -2.0518 -0.4911 -0.7049 C.3 1 UNL11111111 -0.0905 6 H -1.8677 -0.6412 -1.7783 H 1 UNL11111111 0.1676 7 N -0.8860 -0.2618 0.1239 N.2 1 UNL11111111 -0.1648 8 N 0.1679 -0.0197 -0.4973 N.2 1 UNL11111111 -0.1974 9 C 1.3470 0.2136 0.3361 C.3 1 UNL11111111 -0.0353 10 H 1.1892 0.0594 1.4196 H 1 UNL11111111 0.1493 11 C 2.5971 -0.5455 -0.2402 C.3 1 UNL11111111 -0.0821 12 H 2.3656 -1.0812 -1.1789 H 1 UNL11111111 0.1521 13 C 3.2838 -1.4548 0.7543 C.3 1 UNL11111111 -0.4549 14 C 3.2955 0.8232 -0.4928 C.3 1 UNL11111111 -0.2883 15 C 2.0276 1.5738 -0.0146 C.3 1 UNL11111111 -0.2761 16 H -2.7159 0.8475 1.6942 H 1 UNL11111111 0.1644 17 H -2.9915 2.1708 0.5599 H 1 UNL11111111 0.1524 18 H -4.3725 1.3086 1.2682 H 1 UNL11111111 0.1492 19 H -3.0371 -1.6155 0.9896 H 1 UNL11111111 0.1733 20 H -3.7403 -1.9880 -0.6072 H 1 UNL11111111 0.1578 21 H 2.6545 -2.3195 1.0028 H 1 UNL11111111 0.1519 22 H 4.2284 -1.8401 0.3500 H 1 UNL11111111 0.1498 23 H 3.5175 -0.9393 1.6936 H 1 UNL11111111 0.1480 24 H 4.1821 0.9987 0.1207 H 1 UNL11111111 0.1414 25 H 3.5629 1.0029 -1.5366 H 1 UNL11111111 0.1429 26 H 1.5159 2.1383 -0.8012 H 1 UNL11111111 0.1555 27 H 2.1718 2.2334 0.8428 H 1 UNL11111111 0.1422 @BOND 1 6 5 1 2 25 14 1 3 12 11 1 4 2 1 1 5 26 15 1 6 5 1 1 7 5 4 1 8 5 7 1 9 20 4 1 10 8 7 2 11 8 9 1 12 14 11 1 13 14 15 1 14 14 24 1 15 1 4 1 16 1 3 1 17 11 9 1 18 11 13 1 19 4 19 1 20 15 9 1 21 15 27 1 22 9 10 1 23 22 13 1 24 17 3 1 25 13 21 1 26 13 23 1 27 3 18 1 28 3 16 1