@MOLECULE (E)-[(1S,2S)-2-methylcyclopropyl]-[(1S,2R)-2-methylcyclopropyl]diazene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0069 0.3484 -0.4306 C.3 1 UNL11111111 -0.1033 2 H -3.6287 0.3875 -1.3345 H 1 UNL11111111 0.1523 3 C -2.8432 1.6947 0.2158 C.3 1 UNL11111111 -0.4329 4 C -3.0730 -0.8956 0.4216 C.3 1 UNL11111111 -0.3213 5 C -1.8501 -0.6618 -0.4539 C.3 1 UNL11111111 -0.0904 6 H -1.7130 -1.2742 -1.3564 H 1 UNL11111111 0.1674 7 N -0.6512 -0.2904 0.2672 N.2 1 UNL11111111 -0.1679 8 N 0.4211 -0.6005 -0.2919 N.2 1 UNL11111111 -0.1764 9 C 1.6214 -0.2305 0.4279 C.3 1 UNL11111111 -0.0895 10 H 1.4915 0.2334 1.4142 H 1 UNL11111111 0.1690 11 C 2.8154 -1.1441 0.1861 C.3 1 UNL11111111 -0.3178 12 C 2.7854 0.2182 -0.4629 C.3 1 UNL11111111 -0.1061 13 H 2.6043 0.2637 -1.5456 H 1 UNL11111111 0.1669 14 C 3.6853 1.3134 0.0344 C.3 1 UNL11111111 -0.4383 15 H -2.1766 1.6563 1.0907 H 1 UNL11111111 0.1659 16 H -2.4078 2.4219 -0.4823 H 1 UNL11111111 0.1515 17 H -3.8088 2.0897 0.5569 H 1 UNL11111111 0.1493 18 H -2.9716 -0.8084 1.5024 H 1 UNL11111111 0.1737 19 H -3.7558 -1.7004 0.1704 H 1 UNL11111111 0.1584 20 H 3.4938 -1.3484 1.0083 H 1 UNL11111111 0.1607 21 H 2.6876 -2.0320 -0.4307 H 1 UNL11111111 0.1711 22 H 4.6559 1.2900 -0.4806 H 1 UNL11111111 0.1537 23 H 3.2406 2.3023 -0.1458 H 1 UNL11111111 0.1547 24 H 3.8878 1.2394 1.1101 H 1 UNL11111111 0.1494 @BOND 1 13 12 1 2 6 5 1 3 2 1 1 4 16 3 1 5 22 14 1 6 12 14 1 7 12 11 1 8 12 9 1 9 5 1 1 10 5 7 1 11 5 4 1 12 21 11 1 13 1 3 1 14 1 4 1 15 8 7 2 16 8 9 1 17 23 14 1 18 14 24 1 19 19 4 1 20 11 9 1 21 11 20 1 22 3 17 1 23 3 15 1 24 4 18 1 25 9 10 1