@MOLECULE (E)-dicyclopentyldiazene 30 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6369 -1.2135 0.1596 C.3 1 UNL11111111 -0.2756 2 C -4.0874 -0.7420 -0.0285 C.3 1 UNL11111111 -0.2625 3 C -4.0577 0.8004 -0.0664 C.3 1 UNL11111111 -0.2621 4 C -2.5812 1.2322 -0.0407 C.3 1 UNL11111111 -0.2763 5 C -1.7711 -0.0448 -0.3622 C.3 1 UNL11111111 0.0082 6 N -0.5079 -0.0140 0.4024 N.2 1 UNL11111111 -0.2039 7 N 0.5304 -0.0486 -0.2810 N.2 1 UNL11111111 -0.2024 8 C 1.7977 -0.0191 0.4788 C.3 1 UNL11111111 0.0093 9 C 2.6436 -1.2482 0.0604 C.3 1 UNL11111111 -0.2754 10 C 4.0201 -0.7137 -0.3733 C.3 1 UNL11111111 -0.2602 11 C 4.0607 0.7752 0.0134 C.3 1 UNL11111111 -0.2619 12 C 2.5964 1.2330 0.0465 C.3 1 UNL11111111 -0.2758 13 H -2.4201 -1.4085 1.2266 H 1 UNL11111111 0.1559 14 H -2.4259 -2.1490 -0.3781 H 1 UNL11111111 0.1383 15 H -4.5099 -1.1438 -0.9650 H 1 UNL11111111 0.1342 16 H -4.7337 -1.1104 0.7839 H 1 UNL11111111 0.1357 17 H -4.5623 1.1769 -0.9713 H 1 UNL11111111 0.1337 18 H -4.6041 1.2274 0.7903 H 1 UNL11111111 0.1359 19 H -2.3688 2.0345 -0.7623 H 1 UNL11111111 0.1385 20 H -2.3047 1.6258 0.9551 H 1 UNL11111111 0.1548 21 H -1.6167 -0.1383 -1.4649 H 1 UNL11111111 0.1437 22 H 1.6443 -0.0146 1.5853 H 1 UNL11111111 0.1415 23 H 2.7295 -1.9581 0.8976 H 1 UNL11111111 0.1371 24 H 2.1602 -1.8010 -0.7654 H 1 UNL11111111 0.1541 25 H 4.8394 -1.2750 0.1012 H 1 UNL11111111 0.1326 26 H 4.1524 -0.8318 -1.4629 H 1 UNL11111111 0.1381 27 H 4.5345 0.9091 1.0008 H 1 UNL11111111 0.1351 28 H 4.6561 1.3654 -0.7001 H 1 UNL11111111 0.1354 29 H 2.2715 1.5765 -0.9535 H 1 UNL11111111 0.1563 30 H 2.4340 2.0749 0.7347 H 1 UNL11111111 0.1381 @BOND 1 21 5 1 2 26 10 1 3 17 3 1 4 15 2 1 5 29 12 1 6 24 9 1 7 19 4 1 8 28 11 1 9 14 1 1 10 10 11 1 11 10 9 1 12 10 25 1 13 5 4 1 14 5 1 1 15 5 6 1 16 7 6 2 17 7 8 1 18 3 4 1 19 3 2 1 20 3 18 1 21 4 20 1 22 2 1 1 23 2 16 1 24 11 12 1 25 11 27 1 26 12 8 1 27 12 30 1 28 9 8 1 29 9 23 1 30 1 13 1 31 8 22 1