@MOLECULE (E)-isopropyl-[(1S,2S)-2-methylcyclobutyl]diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5365 0.4331 0.2467 C.3 1 UNL11111111 0.0497 2 C 2.7156 -0.6772 1.2864 C.3 1 UNL11111111 -0.4720 3 C 3.5054 0.2423 -0.9309 C.3 1 UNL11111111 -0.4491 4 N 1.1864 0.5607 -0.3426 N.2 1 UNL11111111 -0.2076 5 N 0.3056 -0.2226 0.0510 N.2 1 UNL11111111 -0.1879 6 C -1.0147 -0.0357 -0.5540 C.3 1 UNL11111111 -0.0377 7 H -1.0225 0.6019 -1.4574 H 1 UNL11111111 0.1502 8 C -2.0858 0.3772 0.5212 C.3 1 UNL11111111 -0.0865 9 H -1.6624 0.4265 1.5404 H 1 UNL11111111 0.1481 10 C -2.8434 1.6415 0.1813 C.3 1 UNL11111111 -0.4542 11 C -2.8447 -0.9559 0.2559 C.3 1 UNL11111111 -0.2880 12 C -1.7429 -1.4021 -0.7374 C.3 1 UNL11111111 -0.2779 13 H 2.7278 1.4320 0.7309 H 1 UNL11111111 0.1512 14 H 2.5138 -1.6659 0.8549 H 1 UNL11111111 0.1604 15 H 3.7316 -0.6858 1.6906 H 1 UNL11111111 0.1473 16 H 2.0157 -0.5548 2.1229 H 1 UNL11111111 0.1584 17 H 3.3546 -0.7264 -1.4210 H 1 UNL11111111 0.1538 18 H 3.3587 1.0189 -1.6932 H 1 UNL11111111 0.1590 19 H 4.5452 0.2915 -0.5927 H 1 UNL11111111 0.1484 20 H -3.2798 1.6041 -0.8243 H 1 UNL11111111 0.1488 21 H -3.6648 1.8138 0.8879 H 1 UNL11111111 0.1498 22 H -2.1861 2.5202 0.2192 H 1 UNL11111111 0.1523 23 H -2.9465 -1.5955 1.1357 H 1 UNL11111111 0.1429 24 H -3.8335 -0.8323 -0.1903 H 1 UNL11111111 0.1423 25 H -2.0836 -1.5920 -1.7564 H 1 UNL11111111 0.1420 26 H -1.1592 -2.2657 -0.4011 H 1 UNL11111111 0.1564 @BOND 1 25 12 1 2 18 3 1 3 7 6 1 4 17 3 1 5 3 19 1 6 3 1 1 7 20 10 1 8 12 6 1 9 12 26 1 10 12 11 1 11 6 5 1 12 6 8 1 13 4 5 2 14 4 1 1 15 24 11 1 16 10 22 1 17 10 8 1 18 10 21 1 19 1 13 1 20 1 2 1 21 11 8 1 22 11 23 1 23 8 9 1 24 14 2 1 25 2 15 1 26 2 16 1