@MOLECULE (E)-[(1S)-2,2-dimethylcyclobutyl]-propyl-diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.8117 0.0881 0.4534 C.3 1 UNL11111111 -0.4392 2 C 3.4273 -0.4696 0.1359 C.3 1 UNL11111111 -0.2496 3 C 2.4916 0.6606 -0.3308 C.3 1 UNL11111111 -0.1580 4 N 1.2389 0.0518 -0.8163 N.2 1 UNL11111111 -0.1862 5 N 0.2293 0.2959 -0.1307 N.2 1 UNL11111111 -0.1900 6 C -1.0165 -0.3091 -0.5989 C.3 1 UNL11111111 -0.0482 7 H -1.1108 -0.3109 -1.7021 H 1 UNL11111111 0.1513 8 C -2.2924 0.2828 0.1272 C.3 1 UNL11111111 0.1044 9 C -2.0113 1.3166 1.1996 C.3 1 UNL11111111 -0.4526 10 C -3.3331 0.7842 -0.8599 C.3 1 UNL11111111 -0.4686 11 C -2.5967 -1.1413 0.6961 C.3 1 UNL11111111 -0.3076 12 C -1.3121 -1.7004 0.0428 C.3 1 UNL11111111 -0.2814 13 H 4.7694 0.8540 1.2365 H 1 UNL11111111 0.1447 14 H 5.4841 -0.7029 0.8066 H 1 UNL11111111 0.1457 15 H 5.2775 0.5411 -0.4295 H 1 UNL11111111 0.1448 16 H 3.4939 -1.2526 -0.6455 H 1 UNL11111111 0.1514 17 H 2.9980 -0.9680 1.0263 H 1 UNL11111111 0.1433 18 H 2.3488 1.4062 0.4805 H 1 UNL11111111 0.1462 19 H 2.9302 1.1994 -1.2018 H 1 UNL11111111 0.1581 20 H -1.6275 2.2475 0.7636 H 1 UNL11111111 0.1533 21 H -2.9126 1.5550 1.7736 H 1 UNL11111111 0.1436 22 H -1.2444 0.9666 1.9044 H 1 UNL11111111 0.1606 23 H -3.5679 0.0378 -1.6270 H 1 UNL11111111 0.1469 24 H -4.2715 1.0342 -0.3500 H 1 UNL11111111 0.1518 25 H -2.9882 1.6897 -1.3739 H 1 UNL11111111 0.1519 26 H -2.6102 -1.1936 1.7870 H 1 UNL11111111 0.1461 27 H -3.5237 -1.5843 0.3271 H 1 UNL11111111 0.1422 28 H -1.4691 -2.4997 -0.6845 H 1 UNL11111111 0.1442 29 H -0.5524 -2.0343 0.7558 H 1 UNL11111111 0.1510 @BOND 1 7 6 1 2 23 10 1 3 25 10 1 4 19 3 1 5 10 24 1 6 10 8 1 7 4 3 1 8 4 5 2 9 28 12 1 10 16 2 1 11 6 5 1 12 6 12 1 13 6 8 1 14 15 1 1 15 3 2 1 16 3 18 1 17 12 11 1 18 12 29 1 19 8 11 1 20 8 9 1 21 2 1 1 22 2 17 1 23 27 11 1 24 1 14 1 25 1 13 1 26 11 26 1 27 20 9 1 28 9 21 1 29 9 22 1