@MOLECULE (E)-[(1S)-2,2-dimethylcyclobutyl]-isohexyl-diazene 38 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4327 -0.3676 0.4165 C.3 1 UNL11111111 -0.0554 2 C 4.8971 -1.1271 -0.8311 C.3 1 UNL11111111 -0.4538 3 C 5.6308 0.3260 1.0795 C.3 1 UNL11111111 -0.4580 4 C 3.3625 0.6833 0.0616 C.3 1 UNL11111111 -0.2878 5 C 2.0335 0.0300 -0.3292 C.3 1 UNL11111111 -0.2733 6 C 0.9509 1.1081 -0.5167 C.3 1 UNL11111111 -0.1583 7 N -0.3053 0.4758 -0.9672 N.2 1 UNL11111111 -0.1861 8 N -1.0868 0.1430 -0.0574 N.2 1 UNL11111111 -0.1876 9 C -2.3336 -0.4840 -0.4899 C.3 1 UNL11111111 -0.0535 10 H -2.4273 -0.6097 -1.5856 H 1 UNL11111111 0.1494 11 C -3.6174 0.1764 0.1652 C.3 1 UNL11111111 0.1059 12 C -3.3438 1.3423 1.0954 C.3 1 UNL11111111 -0.4593 13 C -4.6680 0.5344 -0.8721 C.3 1 UNL11111111 -0.4691 14 C -3.8960 -1.1686 0.9105 C.3 1 UNL11111111 -0.3052 15 C -2.6106 -1.7898 0.3159 C.3 1 UNL11111111 -0.2780 16 H 3.9961 -1.0959 1.1422 H 1 UNL11111111 0.1306 17 H 5.2997 -0.4464 -1.5887 H 1 UNL11111111 0.1442 18 H 5.6839 -1.8484 -0.5858 H 1 UNL11111111 0.1411 19 H 4.0741 -1.6840 -1.2919 H 1 UNL11111111 0.1444 20 H 6.0847 1.0664 0.4126 H 1 UNL11111111 0.1441 21 H 5.3362 0.8429 1.9987 H 1 UNL11111111 0.1416 22 H 6.4095 -0.3967 1.3451 H 1 UNL11111111 0.1425 23 H 3.2078 1.3533 0.9294 H 1 UNL11111111 0.1386 24 H 3.7275 1.3291 -0.7582 H 1 UNL11111111 0.1403 25 H 2.1461 -0.5576 -1.2603 H 1 UNL11111111 0.1513 26 H 1.7127 -0.6905 0.4479 H 1 UNL11111111 0.1491 27 H 0.8317 1.6979 0.4176 H 1 UNL11111111 0.1462 28 H 1.2383 1.8171 -1.3257 H 1 UNL11111111 0.1566 29 H -3.0038 2.2259 0.5421 H 1 UNL11111111 0.1506 30 H -4.2399 1.6221 1.6596 H 1 UNL11111111 0.1464 31 H -2.5549 1.1003 1.8222 H 1 UNL11111111 0.1636 32 H -4.8995 -0.3084 -1.5332 H 1 UNL11111111 0.1482 33 H -5.6061 0.8415 -0.3937 H 1 UNL11111111 0.1522 34 H -4.3342 1.3661 -1.5053 H 1 UNL11111111 0.1530 35 H -3.8942 -1.0844 1.9999 H 1 UNL11111111 0.1466 36 H -4.8219 -1.6650 0.6136 H 1 UNL11111111 0.1419 37 H -2.7655 -2.6713 -0.3087 H 1 UNL11111111 0.1419 38 H -1.8417 -2.0259 1.0594 H 1 UNL11111111 0.1552 @BOND 1 17 2 1 2 10 9 1 3 32 13 1 4 34 13 1 5 28 6 1 6 19 2 1 7 25 5 1 8 7 6 1 9 7 8 2 10 13 33 1 11 13 11 1 12 2 18 1 13 2 1 1 14 24 4 1 15 6 5 1 16 6 27 1 17 9 8 1 18 9 11 1 19 9 15 1 20 5 4 1 21 5 26 1 22 37 15 1 23 4 1 1 24 4 23 1 25 11 14 1 26 11 12 1 27 15 14 1 28 15 38 1 29 20 3 1 30 1 3 1 31 1 16 1 32 29 12 1 33 36 14 1 34 14 35 1 35 3 22 1 36 3 21 1 37 12 30 1 38 12 31 1