@MOLECULE (E)-isopropyl-(1-methylcyclobutyl)diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3564 -0.2646 0.4463 C.3 1 UNL11111111 0.0489 2 C 2.6280 -1.3967 -0.5513 C.3 1 UNL11111111 -0.4673 3 C 3.0362 1.0366 0.0015 C.3 1 UNL11111111 -0.4636 4 N 0.9031 -0.0508 0.6704 N.2 1 UNL11111111 -0.2008 5 N 0.2102 0.1914 -0.3297 N.2 1 UNL11111111 -0.1954 6 C -1.2266 0.4167 -0.1236 C.3 1 UNL11111111 0.1710 7 C -1.5020 1.8973 -0.3383 C.3 1 UNL11111111 -0.4588 8 C -2.0459 -0.5577 -1.0378 C.3 1 UNL11111111 -0.2920 9 C -2.7410 -1.1467 0.2151 C.3 1 UNL11111111 -0.2727 10 C -1.9260 -0.2010 1.1318 C.3 1 UNL11111111 -0.3131 11 H 2.7390 -0.5601 1.4623 H 1 UNL11111111 0.1496 12 H 2.2549 -1.1417 -1.5522 H 1 UNL11111111 0.1634 13 H 3.6998 -1.6020 -0.6350 H 1 UNL11111111 0.1507 14 H 2.1293 -2.3239 -0.2458 H 1 UNL11111111 0.1526 15 H 2.6714 1.3578 -0.9829 H 1 UNL11111111 0.1615 16 H 2.8360 1.8519 0.7066 H 1 UNL11111111 0.1531 17 H 4.1213 0.9106 -0.0681 H 1 UNL11111111 0.1506 18 H -1.0833 2.2470 -1.2919 H 1 UNL11111111 0.1617 19 H -2.5790 2.1013 -0.3516 H 1 UNL11111111 0.1569 20 H -1.0553 2.5034 0.4602 H 1 UNL11111111 0.1567 21 H -2.7086 -0.0545 -1.7435 H 1 UNL11111111 0.1464 22 H -1.4325 -1.2688 -1.5980 H 1 UNL11111111 0.1524 23 H -3.8215 -0.9895 0.2490 H 1 UNL11111111 0.1390 24 H -2.5471 -2.2098 0.3796 H 1 UNL11111111 0.1413 25 H -1.2432 -0.7077 1.8211 H 1 UNL11111111 0.1621 26 H -2.5198 0.5074 1.7108 H 1 UNL11111111 0.1459 @BOND 1 21 8 1 2 22 8 1 3 12 2 1 4 18 7 1 5 8 6 1 6 8 9 1 7 15 3 1 8 13 2 1 9 2 14 1 10 2 1 1 11 19 7 1 12 7 6 1 13 7 20 1 14 5 6 1 15 5 4 2 16 6 10 1 17 17 3 1 18 3 1 1 19 3 16 1 20 9 23 1 21 9 24 1 22 9 10 1 23 1 4 1 24 1 11 1 25 10 26 1 26 10 25 1