@MOLECULE (E)-cyclobutyl-[(1S)-2,2-dimethylcyclobutyl]diazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8128 -0.3390 1.0801 C.3 1 UNL11111111 -0.4480 2 C 3.9557 -0.6232 0.0725 C.3 1 UNL11111111 -0.2181 3 C 3.3809 0.4395 -0.8982 C.3 1 UNL11111111 -0.4937 4 C 2.2371 0.7486 0.1218 C.3 1 UNL11111111 0.3009 5 N 0.9262 0.5817 -0.4950 N.2 1 UNL11111111 -0.4238 6 N 0.1566 -0.2593 0.0028 N.2 1 UNL11111111 -0.0942 7 C -1.1448 -0.3820 -0.6512 C.3 1 UNL11111111 0.0743 8 H -1.1262 -0.1256 -1.7281 H 1 UNL11111111 0.1542 9 C -2.3415 0.3227 0.1145 C.3 1 UNL11111111 0.4752 10 C -1.9598 1.0134 1.4093 C.3 1 UNL11111111 -0.9140 11 C -3.1306 1.2480 -0.7942 C.3 1 UNL11111111 -1.0181 12 C -2.9958 -1.0805 0.3246 C.3 1 UNL11111111 -0.5199 13 C -1.7851 -1.7693 -0.3482 C.3 1 UNL11111111 -0.3842 14 H 2.1406 -1.1860 1.2544 H 1 UNL11111111 0.1644 15 H 3.1341 0.0414 2.0503 H 1 UNL11111111 0.1682 16 H 4.9573 -0.4013 0.4469 H 1 UNL11111111 0.1344 17 H 3.9596 -1.6410 -0.3262 H 1 UNL11111111 0.1460 18 H 4.0374 1.2869 -1.1019 H 1 UNL11111111 0.1677 19 H 3.0332 0.0433 -1.8570 H 1 UNL11111111 0.2430 20 H 2.2735 1.7758 0.5405 H 1 UNL11111111 0.1275 21 H -1.3472 1.9041 1.2234 H 1 UNL11111111 0.2563 22 H -2.8473 1.3289 1.9694 H 1 UNL11111111 0.2612 23 H -1.3740 0.3515 2.0619 H 1 UNL11111111 0.2598 24 H -3.4214 0.7581 -1.7306 H 1 UNL11111111 0.2607 25 H -4.0501 1.5932 -0.3067 H 1 UNL11111111 0.2903 26 H -2.5440 2.1376 -1.0577 H 1 UNL11111111 0.2755 27 H -3.1465 -1.3525 1.3720 H 1 UNL11111111 0.2025 28 H -3.9438 -1.2183 -0.1989 H 1 UNL11111111 0.2009 29 H -2.0188 -2.3568 -1.2376 H 1 UNL11111111 0.1654 30 H -1.1910 -2.3926 0.3294 H 1 UNL11111111 0.1858 @BOND 1 19 3 1 2 24 11 1 3 8 7 1 4 29 13 1 5 18 3 1 6 26 11 1 7 3 2 1 8 3 4 1 9 11 25 1 10 11 9 1 11 7 13 1 12 7 6 1 13 7 9 1 14 5 6 2 15 5 4 1 16 13 12 1 17 13 30 1 18 17 2 1 19 28 12 1 20 2 16 1 21 2 1 1 22 9 12 1 23 9 10 1 24 4 20 1 25 4 1 1 26 12 27 1 27 1 14 1 28 1 15 1 29 21 10 1 30 10 22 1 31 10 23 1