@MOLECULE (E)-[(1R)-2,2-dimethylcyclobutyl]-(2,2-dimethylpropyl)diazene 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.4569 -0.7355 -1.2420 C.3 1 UNL11111111 -0.4631 2 C -3.0559 0.1229 -0.0362 C.3 1 UNL11111111 0.1369 3 C -2.6408 1.5246 -0.5001 C.3 1 UNL11111111 -0.4643 4 C -4.2458 0.2353 0.9326 C.3 1 UNL11111111 -0.4736 5 C -1.8866 -0.5540 0.7341 C.3 1 UNL11111111 -0.1906 6 N -0.7042 -0.6439 -0.1389 N.2 1 UNL11111111 -0.1754 7 N 0.3820 -0.3941 0.4167 N.2 1 UNL11111111 -0.1991 8 C 1.5644 -0.5033 -0.4364 C.3 1 UNL11111111 -0.0483 9 H 1.3425 -0.4664 -1.5205 H 1 UNL11111111 0.1483 10 C 2.7198 0.4920 -0.0099 C.3 1 UNL11111111 0.1061 11 C 3.2092 1.3306 -1.1785 C.3 1 UNL11111111 -0.4690 12 C 2.4212 1.3571 1.1990 C.3 1 UNL11111111 -0.4547 13 C 3.6270 -0.7397 0.3117 C.3 1 UNL11111111 -0.3072 14 C 2.4720 -1.7074 -0.0356 C.3 1 UNL11111111 -0.2795 15 H -2.6009 -0.8937 -1.9120 H 1 UNL11111111 0.1629 16 H -3.8135 -1.7233 -0.9345 H 1 UNL11111111 0.1423 17 H -4.2503 -0.2594 -1.8260 H 1 UNL11111111 0.1430 18 H -3.4761 2.0514 -0.9721 H 1 UNL11111111 0.1449 19 H -2.2876 2.1383 0.3347 H 1 UNL11111111 0.1449 20 H -1.8282 1.4723 -1.2353 H 1 UNL11111111 0.1559 21 H -4.5418 -0.7423 1.3256 H 1 UNL11111111 0.1444 22 H -4.0132 0.8834 1.7836 H 1 UNL11111111 0.1456 23 H -5.1200 0.6613 0.4277 H 1 UNL11111111 0.1499 24 H -1.6948 -0.0141 1.6867 H 1 UNL11111111 0.1495 25 H -2.1717 -1.5950 1.0095 H 1 UNL11111111 0.1585 26 H 2.4481 2.0559 -1.4915 H 1 UNL11111111 0.1521 27 H 4.1094 1.8958 -0.9087 H 1 UNL11111111 0.1514 28 H 3.4584 0.7167 -2.0513 H 1 UNL11111111 0.1472 29 H 2.0369 0.7584 2.0370 H 1 UNL11111111 0.1629 30 H 3.3167 1.8831 1.5458 H 1 UNL11111111 0.1438 31 H 1.6516 2.1053 0.9734 H 1 UNL11111111 0.1517 32 H 4.5060 -0.8320 -0.3290 H 1 UNL11111111 0.1416 33 H 3.9620 -0.7896 1.3503 H 1 UNL11111111 0.1461 34 H 2.0988 -2.2845 0.8161 H 1 UNL11111111 0.1527 35 H 2.6758 -2.4001 -0.8545 H 1 UNL11111111 0.1423 @BOND 1 28 11 1 2 15 1 1 3 17 1 1 4 9 8 1 5 26 11 1 6 1 16 1 7 1 2 1 8 20 3 1 9 11 27 1 10 11 10 1 11 18 3 1 12 35 14 1 13 3 2 1 14 3 19 1 15 8 14 1 16 8 10 1 17 8 7 1 18 32 13 1 19 6 7 2 20 6 5 1 21 2 5 1 22 2 4 1 23 14 13 1 24 14 34 1 25 10 13 1 26 10 12 1 27 13 33 1 28 23 4 1 29 5 25 1 30 5 24 1 31 4 21 1 32 4 22 1 33 31 12 1 34 12 30 1 35 12 29 1