@MOLECULE (E)-[(1S)-2,2-dimethylcyclobutyl]-pentyl-diazene 35 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 6.1150 -0.2962 0.5556 C.3 1 UNL1111111 -0.4402 2 C 4.7465 -0.7237 0.0261 C.3 1 UNL1111111 -0.2475 3 C 3.7468 0.4391 0.0901 C.3 1 UNL1111111 -0.2706 4 C 2.3809 0.0012 -0.4471 C.3 1 UNL1111111 -0.2771 5 C 1.3500 1.1282 -0.2602 C.3 1 UNL1111111 -0.1574 6 N 0.0549 0.7183 -0.8395 N.2 1 UNL1111111 -0.1868 7 N -0.7057 0.1117 -0.0629 N.2 1 UNL1111111 -0.1869 8 C -1.9889 -0.2995 -0.6273 C.3 1 UNL1111111 -0.0535 9 H -2.1167 -0.0567 -1.6998 H 1 UNL1111111 0.1496 10 C -3.2253 0.1511 0.2565 C.3 1 UNL1111111 0.1058 11 C -2.8764 0.9296 1.5103 C.3 1 UNL1111111 -0.4589 12 C -4.2807 0.8725 -0.5635 C.3 1 UNL1111111 -0.4691 13 C -3.5488 -1.3542 0.5233 C.3 1 UNL1111111 -0.3052 14 C -2.3011 -1.7873 -0.2814 C.3 1 UNL1111111 -0.2780 15 H 6.0545 0.0462 1.5946 H 1 UNL1111111 0.1425 16 H 6.8294 -1.1262 0.5249 H 1 UNL1111111 0.1400 17 H 6.5369 0.5227 -0.0374 H 1 UNL1111111 0.1420 18 H 4.8402 -1.0864 -1.0149 H 1 UNL1111111 0.1352 19 H 4.3660 -1.5816 0.6129 H 1 UNL1111111 0.1357 20 H 3.6528 0.7944 1.1337 H 1 UNL1111111 0.1387 21 H 4.1286 1.2994 -0.4909 H 1 UNL1111111 0.1382 22 H 2.4541 -0.2726 -1.5170 H 1 UNL1111111 0.1502 23 H 2.0346 -0.9111 0.0768 H 1 UNL1111111 0.1503 24 H 1.2767 1.4067 0.8131 H 1 UNL1111111 0.1466 25 H 1.6558 2.0397 -0.8222 H 1 UNL1111111 0.1566 26 H -2.4762 1.9211 1.2676 H 1 UNL1111111 0.1509 27 H -3.7537 1.0679 2.1511 H 1 UNL1111111 0.1465 28 H -2.1080 0.4143 2.1041 H 1 UNL1111111 0.1630 29 H -4.5510 0.3169 -1.4687 H 1 UNL1111111 0.1483 30 H -5.2001 1.0176 0.0171 H 1 UNL1111111 0.1522 31 H -3.9307 1.8636 -0.8781 H 1 UNL1111111 0.1532 32 H -3.5262 -1.6360 1.5783 H 1 UNL1111111 0.1466 33 H -4.4992 -1.6917 0.1050 H 1 UNL1111111 0.1420 34 H -2.5029 -2.4130 -1.1526 H 1 UNL1111111 0.1419 35 H -1.5274 -2.2756 0.3207 H 1 UNL1111111 0.1553 @BOND 1 9 8 1 2 22 4 1 3 29 12 1 4 34 14 1 5 18 2 1 6 31 12 1 7 6 5 1 8 6 7 2 9 25 5 1 10 8 14 1 11 8 7 1 12 8 10 1 13 12 30 1 14 12 10 1 15 21 3 1 16 4 5 1 17 4 23 1 18 4 3 1 19 14 35 1 20 14 13 1 21 5 24 1 22 17 1 1 23 2 3 1 24 2 1 1 25 2 19 1 26 3 20 1 27 33 13 1 28 10 13 1 29 10 11 1 30 13 32 1 31 16 1 1 32 1 15 1 33 26 11 1 34 11 28 1 35 11 27 1