@MOLECULE (E)-(3-methylcyclobutyl)-propyl-diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.8343 -0.3028 -1.1501 C.3 1 UNL11111111 -0.2996 2 C -3.0642 -0.2045 -0.1993 C.3 1 UNL11111111 -0.0761 3 H -3.9726 0.1551 -0.7114 H 1 UNL11111111 0.1328 4 C -3.3527 -1.4653 0.5897 C.3 1 UNL11111111 -0.4510 5 C -2.3466 0.9172 0.6096 C.3 1 UNL11111111 -0.2987 6 C -1.1378 0.8588 -0.3732 C.3 1 UNL11111111 -0.0130 7 H -0.9979 1.7765 -0.9743 H 1 UNL11111111 0.1471 8 N 0.0693 0.3957 0.3171 N.2 1 UNL11111111 -0.1961 9 N 1.1445 0.8399 -0.1242 N.2 1 UNL11111111 -0.1842 10 C 2.3576 0.3591 0.5616 C.3 1 UNL11111111 -0.1588 11 C 3.2126 -0.4017 -0.4682 C.3 1 UNL11111111 -0.2487 12 C 4.5595 -0.7802 0.1411 C.3 1 UNL11111111 -0.4391 13 H -1.3027 -1.2575 -1.1006 H 1 UNL11111111 0.1570 14 H -2.0388 -0.0786 -2.1975 H 1 UNL11111111 0.1429 15 H -2.4633 -1.8168 1.1302 H 1 UNL11111111 0.1557 16 H -4.1407 -1.2979 1.3333 H 1 UNL11111111 0.1457 17 H -3.6801 -2.2807 -0.0658 H 1 UNL11111111 0.1455 18 H -2.8642 1.8765 0.6280 H 1 UNL11111111 0.1410 19 H -2.0970 0.6404 1.6391 H 1 UNL11111111 0.1612 20 H 2.8953 1.2656 0.9229 H 1 UNL11111111 0.1586 21 H 2.1560 -0.2786 1.4494 H 1 UNL11111111 0.1472 22 H 2.6732 -1.3062 -0.8094 H 1 UNL11111111 0.1436 23 H 3.3571 0.2224 -1.3726 H 1 UNL11111111 0.1515 24 H 5.1334 0.1061 0.4361 H 1 UNL11111111 0.1448 25 H 4.4388 -1.4095 1.0306 H 1 UNL11111111 0.1449 26 H 5.1718 -1.3413 -0.5751 H 1 UNL11111111 0.1458 @BOND 1 14 1 1 2 23 11 1 3 1 13 1 4 1 6 1 5 1 2 1 6 7 6 1 7 22 11 1 8 3 2 1 9 26 12 1 10 11 12 1 11 11 10 1 12 6 8 1 13 6 5 1 14 2 4 1 15 2 5 1 16 9 8 2 17 9 10 1 18 17 4 1 19 12 24 1 20 12 25 1 21 10 20 1 22 10 21 1 23 4 15 1 24 4 16 1 25 5 18 1 26 5 19 1