@MOLECULE (E)-cyclopentyl(isopropyl)diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6966 -1.1538 0.4782 C.3 1 UNL11111111 -0.2765 2 C -3.1877 -0.7892 0.3893 C.3 1 UNL11111111 -0.2603 3 C -3.2726 0.6571 -0.1420 C.3 1 UNL11111111 -0.2605 4 C -1.8326 1.1409 -0.3801 C.3 1 UNL11111111 -0.2772 5 C -0.9774 -0.1452 -0.4450 C.3 1 UNL11111111 0.0053 6 N 0.3584 0.1343 0.1223 N.2 1 UNL11111111 -0.1982 7 N 1.3017 0.0666 -0.6822 N.2 1 UNL11111111 -0.2074 8 C 2.6638 0.3478 -0.1798 C.3 1 UNL11111111 0.0501 9 C 2.7872 0.6317 1.3203 C.3 1 UNL11111111 -0.4717 10 C 3.5271 -0.8601 -0.5777 C.3 1 UNL11111111 -0.4496 11 H -1.3287 -1.0560 1.5169 H 1 UNL11111111 0.1558 12 H -1.5006 -2.1921 0.1747 H 1 UNL11111111 0.1379 13 H -3.7203 -1.4816 -0.2837 H 1 UNL11111111 0.1337 14 H -3.6746 -0.8812 1.3733 H 1 UNL11111111 0.1357 15 H -3.8563 0.6933 -1.0767 H 1 UNL11111111 0.1338 16 H -3.7948 1.3134 0.5725 H 1 UNL11111111 0.1356 17 H -1.7384 1.7352 -1.3006 H 1 UNL11111111 0.1391 18 H -1.4936 1.7906 0.4478 H 1 UNL11111111 0.1535 19 H -0.9406 -0.5321 -1.4923 H 1 UNL11111111 0.1436 20 H 2.9978 1.2538 -0.7596 H 1 UNL11111111 0.1509 21 H 2.1507 1.4743 1.6198 H 1 UNL11111111 0.1593 22 H 2.4652 -0.2298 1.9187 H 1 UNL11111111 0.1596 23 H 3.8185 0.8687 1.5966 H 1 UNL11111111 0.1469 24 H 3.4065 -1.0995 -1.6425 H 1 UNL11111111 0.1591 25 H 4.5872 -0.6592 -0.3940 H 1 UNL11111111 0.1481 26 H 3.2490 -1.7556 -0.0100 H 1 UNL11111111 0.1535 @BOND 1 24 10 1 2 19 5 1 3 17 4 1 4 15 3 1 5 20 8 1 6 7 8 1 7 7 6 2 8 10 25 1 9 10 8 1 10 10 26 1 11 5 4 1 12 5 6 1 13 5 1 1 14 4 3 1 15 4 18 1 16 13 2 1 17 8 9 1 18 3 2 1 19 3 16 1 20 12 1 1 21 2 1 1 22 2 14 1 23 1 11 1 24 9 23 1 25 9 21 1 26 9 22 1