@MOLECULE (E)-tert-butyl(cyclopentyl)diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9697 -1.2043 0.0458 C.3 1 UNL11111111 -0.2767 2 C -3.4652 -0.8539 0.0619 C.3 1 UNL11111111 -0.2602 3 C -3.5662 0.6837 0.1332 C.3 1 UNL11111111 -0.2607 4 C -2.1409 1.2463 -0.0082 C.3 1 UNL11111111 -0.2760 5 C -1.2667 0.0658 -0.4875 C.3 1 UNL11111111 0.0056 6 N 0.0618 0.1838 0.1504 N.2 1 UNL11111111 -0.1945 7 N 1.0314 -0.0709 -0.5816 N.2 1 UNL11111111 -0.2193 8 C 2.3901 -0.0078 0.0293 C.3 1 UNL11111111 0.2290 9 C 2.5160 1.0069 1.1745 C.3 1 UNL11111111 -0.4798 10 C 2.7212 -1.4250 0.5323 C.3 1 UNL11111111 -0.4669 11 C 3.3292 0.3860 -1.1252 C.3 1 UNL11111111 -0.4591 12 H -1.6116 -1.4457 1.0634 H 1 UNL11111111 0.1525 13 H -1.7501 -2.0814 -0.5802 H 1 UNL11111111 0.1397 14 H -3.9647 -1.2333 -0.8452 H 1 UNL11111111 0.1340 15 H -3.9752 -1.3291 0.9149 H 1 UNL11111111 0.1351 16 H -4.2228 1.0693 -0.6635 H 1 UNL11111111 0.1328 17 H -4.0188 1.0050 1.0855 H 1 UNL11111111 0.1353 18 H -2.0952 2.0910 -0.7109 H 1 UNL11111111 0.1374 19 H -1.7729 1.6290 0.9624 H 1 UNL11111111 0.1561 20 H -1.2180 0.0404 -1.6028 H 1 UNL11111111 0.1438 21 H 1.8693 0.7366 2.0193 H 1 UNL11111111 0.1635 22 H 3.5442 1.0657 1.5425 H 1 UNL11111111 0.1491 23 H 2.2132 2.0098 0.8514 H 1 UNL11111111 0.1550 24 H 2.6261 -2.1651 -0.2711 H 1 UNL11111111 0.1573 25 H 3.7451 -1.4741 0.9150 H 1 UNL11111111 0.1520 26 H 2.0462 -1.7273 1.3413 H 1 UNL11111111 0.1553 27 H 3.0871 1.3823 -1.5124 H 1 UNL11111111 0.1532 28 H 4.3723 0.3933 -0.7964 H 1 UNL11111111 0.1475 29 H 3.2402 -0.3152 -1.9643 H 1 UNL11111111 0.1589 @BOND 1 29 11 1 2 20 5 1 3 27 11 1 4 11 28 1 5 11 8 1 6 14 2 1 7 18 4 1 8 16 3 1 9 7 8 1 10 7 6 2 11 13 1 1 12 5 4 1 13 5 1 1 14 5 6 1 15 24 10 1 16 4 3 1 17 4 19 1 18 8 10 1 19 8 9 1 20 1 2 1 21 1 12 1 22 2 3 1 23 2 15 1 24 3 17 1 25 10 25 1 26 10 26 1 27 23 9 1 28 9 22 1 29 9 21 1