@MOLECULE (E)-cyclohexyl(propyl)diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.1287 0.1654 0.0493 C.3 1 UNL11111111 -0.4404 2 C 3.7113 0.0183 0.5944 C.3 1 UNL11111111 -0.2493 3 C 2.7120 -0.1804 -0.5594 C.3 1 UNL11111111 -0.1570 4 N 1.3832 -0.4084 0.0384 N.2 1 UNL11111111 -0.1829 5 N 0.4852 0.3580 -0.3508 N.2 1 UNL11111111 -0.2133 6 C -0.8569 0.1487 0.2429 C.3 1 UNL11111111 0.0133 7 C -1.7165 1.3413 -0.2248 C.3 1 UNL11111111 -0.2764 8 C -3.1434 1.1926 0.3122 C.3 1 UNL11111111 -0.2643 9 C -3.7616 -0.1326 -0.1533 C.3 1 UNL11111111 -0.2642 10 C -2.9008 -1.3196 0.2994 C.3 1 UNL11111111 -0.2615 11 C -1.4712 -1.1836 -0.2342 C.3 1 UNL11111111 -0.2876 12 H 5.2157 1.0260 -0.6241 H 1 UNL11111111 0.1450 13 H 5.8494 0.3135 0.8625 H 1 UNL11111111 0.1458 14 H 5.4435 -0.7249 -0.5069 H 1 UNL11111111 0.1445 15 H 3.6509 -0.8381 1.2952 H 1 UNL11111111 0.1509 16 H 3.4317 0.9113 1.1861 H 1 UNL11111111 0.1443 17 H 2.7509 0.6762 -1.2665 H 1 UNL11111111 0.1479 18 H 2.9634 -1.0962 -1.1415 H 1 UNL11111111 0.1567 19 H -0.7948 0.1460 1.3615 H 1 UNL11111111 0.1463 20 H -1.2661 2.2909 0.1178 H 1 UNL11111111 0.1432 21 H -1.7192 1.3931 -1.3302 H 1 UNL11111111 0.1519 22 H -3.1418 1.2420 1.4172 H 1 UNL11111111 0.1361 23 H -3.7644 2.0414 -0.0293 H 1 UNL11111111 0.1341 24 H -4.7878 -0.2337 0.2434 H 1 UNL11111111 0.1302 25 H -3.8573 -0.1361 -1.2554 H 1 UNL11111111 0.1383 26 H -2.8905 -1.3814 1.4039 H 1 UNL11111111 0.1374 27 H -3.3458 -2.2681 -0.0543 H 1 UNL11111111 0.1343 28 H -1.4676 -1.2265 -1.3392 H 1 UNL11111111 0.1482 29 H -0.8466 -2.0301 0.1089 H 1 UNL11111111 0.1486 @BOND 1 28 11 1 2 21 7 1 3 17 3 1 4 25 9 1 5 18 3 1 6 12 1 1 7 3 4 1 8 3 2 1 9 14 1 1 10 5 4 2 11 5 6 1 12 11 29 1 13 11 6 1 14 11 10 1 15 7 20 1 16 7 6 1 17 7 8 1 18 9 24 1 19 9 10 1 20 9 8 1 21 27 10 1 22 23 8 1 23 1 2 1 24 1 13 1 25 6 19 1 26 10 26 1 27 8 22 1 28 2 16 1 29 2 15 1