@MOLECULE (E)-isopropyl-[(1R)-1-methylpropyl]diazene 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1991 1.9152 -0.2427 C.3 1 UNL11111111 -0.4406 2 C 2.4737 0.5228 0.3198 C.3 1 UNL11111111 -0.2643 3 C 1.5212 -0.5276 -0.2913 C.3 1 UNL11111111 0.0195 4 H 1.4491 -0.3730 -1.3988 H 1 UNL11111111 0.1442 5 C 2.0116 -1.9529 0.0006 C.3 1 UNL11111111 -0.4543 6 N 0.2132 -0.3858 0.3955 N.2 1 UNL11111111 -0.1992 7 N -0.7479 -0.0918 -0.3340 N.2 1 UNL11111111 -0.2026 8 C -2.0552 0.0452 0.3598 C.3 1 UNL11111111 0.0411 9 C -2.5784 1.4521 0.0414 C.3 1 UNL11111111 -0.4520 10 C -2.9789 -1.0379 -0.2140 C.3 1 UNL11111111 -0.4522 11 H 2.3436 1.9494 -1.3284 H 1 UNL11111111 0.1446 12 H 1.1677 2.2308 -0.0418 H 1 UNL11111111 0.1505 13 H 2.8639 2.6623 0.2046 H 1 UNL11111111 0.1439 14 H 3.5203 0.2288 0.1158 H 1 UNL11111111 0.1420 15 H 2.3671 0.5278 1.4233 H 1 UNL11111111 0.1534 16 H 2.0970 -2.1314 1.0802 H 1 UNL11111111 0.1602 17 H 1.3150 -2.7012 -0.3967 H 1 UNL11111111 0.1530 18 H 2.9913 -2.1317 -0.4534 H 1 UNL11111111 0.1498 19 H -1.9690 -0.0832 1.4705 H 1 UNL11111111 0.1405 20 H -2.6092 1.6299 -1.0416 H 1 UNL11111111 0.1611 21 H -3.5905 1.5913 0.4346 H 1 UNL11111111 0.1503 22 H -1.9353 2.2241 0.4793 H 1 UNL11111111 0.1498 23 H -2.6124 -2.0422 0.0289 H 1 UNL11111111 0.1510 24 H -3.9923 -0.9412 0.1886 H 1 UNL11111111 0.1500 25 H -3.0419 -0.9693 -1.3078 H 1 UNL11111111 0.1606 @BOND 1 4 3 1 2 11 1 1 3 25 10 1 4 20 9 1 5 18 5 1 6 17 5 1 7 7 8 1 8 7 6 2 9 3 5 1 10 3 2 1 11 3 6 1 12 1 12 1 13 1 13 1 14 1 2 1 15 10 23 1 16 10 24 1 17 10 8 1 18 5 16 1 19 9 8 1 20 9 21 1 21 9 22 1 22 14 2 1 23 2 15 1 24 8 19 1