@MOLECULE (E)-bis[(1S)-2,2-dimethylcyclobutyl]diazene 36 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8614 -0.4080 -0.0157 C.3 1 UNL11111111 0.1055 2 C -3.5559 -1.2738 1.0212 C.3 1 UNL11111111 -0.4691 3 C -2.5190 -1.2066 -1.2583 C.3 1 UNL11111111 -0.4631 4 C -3.5985 0.9368 -0.3130 C.3 1 UNL11111111 -0.3070 5 C -2.4027 1.7418 0.2476 C.3 1 UNL11111111 -0.2782 6 C -1.6581 0.4202 0.6041 C.3 1 UNL11111111 -0.0483 7 H -1.5398 0.2487 1.6902 H 1 UNL11111111 0.1494 8 N -0.4066 0.3273 -0.1461 N.2 1 UNL11111111 -0.1874 9 N 0.4332 -0.4755 0.2999 N.2 1 UNL11111111 -0.1882 10 C 1.6795 -0.6203 -0.4376 C.3 1 UNL11111111 -0.0411 11 H 1.7734 -1.7033 -0.6713 H 1 UNL11111111 0.1589 12 C 2.9500 -0.0505 0.3219 C.3 1 UNL11111111 0.1076 13 C 2.6465 0.7711 1.5598 C.3 1 UNL11111111 -0.4612 14 C 3.9748 -1.1322 0.6179 C.3 1 UNL11111111 -0.4675 15 C 3.2809 0.8112 -0.9384 C.3 1 UNL11111111 -0.3081 16 C 2.0104 0.2963 -1.6522 C.3 1 UNL11111111 -0.3042 17 H -2.9115 -2.1024 1.3419 H 1 UNL11111111 0.1550 18 H -3.8290 -0.7048 1.9171 H 1 UNL11111111 0.1477 19 H -4.4779 -1.7101 0.6183 H 1 UNL11111111 0.1509 20 H -3.4178 -1.6222 -1.7266 H 1 UNL11111111 0.1472 21 H -2.0094 -0.5879 -2.0097 H 1 UNL11111111 0.1606 22 H -1.8483 -2.0426 -1.0234 H 1 UNL11111111 0.1536 23 H -3.8011 1.1101 -1.3726 H 1 UNL11111111 0.1458 24 H -4.5340 1.0690 0.2333 H 1 UNL11111111 0.1408 25 H -1.8847 2.3536 -0.4997 H 1 UNL11111111 0.1576 26 H -2.6295 2.3727 1.1085 H 1 UNL11111111 0.1398 27 H 2.2088 0.1477 2.3510 H 1 UNL11111111 0.1584 28 H 3.5533 1.2364 1.9617 H 1 UNL11111111 0.1465 29 H 1.9279 1.5739 1.3512 H 1 UNL11111111 0.1543 30 H 4.2214 -1.7219 -0.2721 H 1 UNL11111111 0.1468 31 H 4.9102 -0.6996 0.9926 H 1 UNL11111111 0.1506 32 H 3.6046 -1.8276 1.3821 H 1 UNL11111111 0.1543 33 H 3.2902 1.8881 -0.7547 H 1 UNL11111111 0.1452 34 H 4.2184 0.5471 -1.4311 H 1 UNL11111111 0.1409 35 H 2.1872 -0.2406 -2.5853 H 1 UNL11111111 0.1411 36 H 1.2577 1.0690 -1.8468 H 1 UNL11111111 0.1649 @BOND 1 35 16 1 2 21 3 1 3 36 16 1 4 20 3 1 5 16 15 1 6 16 10 1 7 34 15 1 8 23 4 1 9 3 22 1 10 3 1 1 11 15 33 1 12 15 12 1 13 11 10 1 14 25 5 1 15 10 9 1 16 10 12 1 17 4 1 1 18 4 24 1 19 4 5 1 20 30 14 1 21 8 9 2 22 8 6 1 23 1 6 1 24 1 2 1 25 5 6 1 26 5 26 1 27 12 14 1 28 12 13 1 29 6 7 1 30 14 31 1 31 14 32 1 32 19 2 1 33 2 17 1 34 2 18 1 35 29 13 1 36 13 28 1 37 13 27 1