@MOLECULE (E)-isobutyl-[(1R,2S)-2-methylcyclopropyl]diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6550 0.2235 0.3273 C.3 1 UNL11111111 -0.0518 2 C 3.2715 -1.1600 0.5491 C.3 1 UNL11111111 -0.4500 3 C 3.7140 1.2128 -0.1691 C.3 1 UNL11111111 -0.4590 4 C 1.5109 0.1461 -0.7126 C.3 1 UNL11111111 -0.1770 5 N 0.3708 -0.5443 -0.0873 N.2 1 UNL11111111 -0.1836 6 N -0.7498 -0.0678 -0.3536 N.2 1 UNL11111111 -0.1757 7 C -1.8734 -0.7620 0.2421 C.3 1 UNL11111111 -0.0890 8 H -1.6337 -1.5992 0.9134 H 1 UNL11111111 0.1668 9 C -3.1150 -0.8543 -0.6337 C.3 1 UNL11111111 -0.3251 10 C -3.1169 0.0840 0.5489 C.3 1 UNL11111111 -0.1042 11 H -3.6902 -0.2089 1.4381 H 1 UNL11111111 0.1522 12 C -3.1178 1.5699 0.3249 C.3 1 UNL11111111 -0.4328 13 H 2.2353 0.5925 1.2952 H 1 UNL11111111 0.1416 14 H 4.0527 -1.1311 1.3150 H 1 UNL11111111 0.1414 15 H 2.5068 -1.8757 0.8816 H 1 UNL11111111 0.1597 16 H 3.7161 -1.5602 -0.3677 H 1 UNL11111111 0.1422 17 H 4.1076 0.9265 -1.1502 H 1 UNL11111111 0.1456 18 H 3.3095 2.2272 -0.2526 H 1 UNL11111111 0.1439 19 H 4.5638 1.2566 0.5217 H 1 UNL11111111 0.1483 20 H 1.2632 1.1583 -1.0991 H 1 UNL11111111 0.1483 21 H 1.8284 -0.4606 -1.5913 H 1 UNL11111111 0.1611 22 H -3.0836 -0.4417 -1.6405 H 1 UNL11111111 0.1722 23 H -3.7059 -1.7642 -0.6180 H 1 UNL11111111 0.1587 24 H -4.1326 1.9405 0.1310 H 1 UNL11111111 0.1492 25 H -2.7239 2.1053 1.1986 H 1 UNL11111111 0.1515 26 H -2.4921 1.8600 -0.5322 H 1 UNL11111111 0.1656 @BOND 1 22 9 1 2 21 4 1 3 17 3 1 4 20 4 1 5 4 5 1 6 4 1 1 7 9 23 1 8 9 7 1 9 9 10 1 10 26 12 1 11 16 2 1 12 6 5 2 13 6 7 1 14 18 3 1 15 3 1 1 16 3 19 1 17 24 12 1 18 7 10 1 19 7 8 1 20 12 10 1 21 12 25 1 22 1 2 1 23 1 13 1 24 10 11 1 25 2 15 1 26 2 14 1