@MOLECULE (E)-cyclobutyl-[(1R)-1-methylbutyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2679 -1.4850 0.0190 C.3 1 UNL11111111 -0.3029 2 C 3.5515 -0.8996 -0.6224 C.3 1 UNL11111111 -0.2715 3 C 3.2966 0.4592 0.0786 C.3 1 UNL11111111 -0.2786 4 C 2.0219 -0.1362 0.7616 C.3 1 UNL11111111 -0.0033 5 N 0.8413 0.6765 0.4898 N.2 1 UNL11111111 -0.1896 6 N -0.0425 0.1930 -0.2345 N.2 1 UNL11111111 -0.1998 7 C -1.2366 1.0240 -0.5028 C.3 1 UNL11111111 0.0239 8 H -1.3693 0.9645 -1.6186 H 1 UNL11111111 0.1539 9 C -1.1313 2.4937 -0.0814 C.3 1 UNL11111111 -0.4732 10 C -2.4394 0.3535 0.1986 C.3 1 UNL11111111 -0.2825 11 C -2.7599 -1.0162 -0.4111 C.3 1 UNL11111111 -0.2476 12 C -3.9458 -1.6621 0.3042 C.3 1 UNL11111111 -0.4385 13 H 1.4839 -1.7521 -0.6979 H 1 UNL11111111 0.1644 14 H 2.4273 -2.3385 0.6793 H 1 UNL11111111 0.1424 15 H 4.4763 -1.3975 -0.3225 H 1 UNL11111111 0.1387 16 H 3.5281 -0.8550 -1.7144 H 1 UNL11111111 0.1422 17 H 4.0722 0.7739 0.7788 H 1 UNL11111111 0.1440 18 H 3.0947 1.2915 -0.6014 H 1 UNL11111111 0.1517 19 H 2.1019 -0.2187 1.8662 H 1 UNL11111111 0.1565 20 H -0.2510 2.9725 -0.5285 H 1 UNL11111111 0.1582 21 H -2.0152 3.0619 -0.3841 H 1 UNL11111111 0.1478 22 H -1.0185 2.5900 1.0062 H 1 UNL11111111 0.1624 23 H -2.2324 0.2498 1.2805 H 1 UNL11111111 0.1486 24 H -3.3213 1.0165 0.1200 H 1 UNL11111111 0.1439 25 H -2.9745 -0.9134 -1.4912 H 1 UNL11111111 0.1340 26 H -1.8705 -1.6749 -0.3447 H 1 UNL11111111 0.1507 27 H -4.1860 -2.6381 -0.1320 H 1 UNL11111111 0.1410 28 H -3.7327 -1.8219 1.3673 H 1 UNL11111111 0.1428 29 H -4.8447 -1.0401 0.2369 H 1 UNL11111111 0.1399 @BOND 1 16 2 1 2 8 7 1 3 25 11 1 4 13 1 1 5 2 15 1 6 2 1 1 7 2 3 1 8 18 3 1 9 20 9 1 10 7 6 1 11 7 9 1 12 7 10 1 13 11 26 1 14 11 10 1 15 11 12 1 16 21 9 1 17 6 5 2 18 27 12 1 19 9 22 1 20 1 14 1 21 1 4 1 22 3 4 1 23 3 17 1 24 24 10 1 25 10 23 1 26 29 12 1 27 12 28 1 28 5 4 1 29 4 19 1