@MOLECULE (E)-cyclobutyl-[(1S)-2,2-dimethylcyclopropyl]diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5531 1.1534 0.1010 C.3 1 UNL11111111 -0.3021 2 C 3.7262 0.3056 0.6549 C.3 1 UNL11111111 -0.2722 3 C 3.2616 -0.9099 -0.1870 C.3 1 UNL11111111 -0.2755 4 C 2.0981 -0.0509 -0.7802 C.3 1 UNL11111111 -0.0003 5 N 0.8068 -0.6922 -0.5625 N.2 1 UNL11111111 -0.1985 6 N -0.0464 -0.0529 0.0810 N.2 1 UNL11111111 -0.1630 7 C -1.3154 -0.7223 0.2662 C.3 1 UNL11111111 -0.1104 8 H -1.3518 -1.7903 0.0117 H 1 UNL11111111 0.1697 9 C -2.1381 -0.2093 1.4385 C.3 1 UNL11111111 -0.3382 10 C -2.5824 0.1263 0.0321 C.3 1 UNL11111111 0.0793 11 C -2.4506 1.5437 -0.4569 C.3 1 UNL11111111 -0.4432 12 C -3.7762 -0.5956 -0.5397 C.3 1 UNL11111111 -0.4502 13 H 1.8203 1.4602 0.8547 H 1 UNL11111111 0.1624 14 H 2.8462 2.0393 -0.4634 H 1 UNL11111111 0.1423 15 H 4.7185 0.6822 0.3975 H 1 UNL11111111 0.1384 16 H 3.6937 0.1442 1.7355 H 1 UNL11111111 0.1423 17 H 3.9776 -1.2620 -0.9312 H 1 UNL11111111 0.1430 18 H 2.9296 -1.7715 0.3998 H 1 UNL11111111 0.1544 19 H 2.1901 0.1368 -1.8706 H 1 UNL11111111 0.1571 20 H -2.6975 -0.9179 2.0401 H 1 UNL11111111 0.1610 21 H -1.7262 0.5768 2.0687 H 1 UNL11111111 0.1722 22 H -1.5602 2.0422 -0.0458 H 1 UNL11111111 0.1654 23 H -2.3577 1.5828 -1.5498 H 1 UNL11111111 0.1535 24 H -3.3231 2.1441 -0.1712 H 1 UNL11111111 0.1512 25 H -4.7080 -0.0662 -0.2997 H 1 UNL11111111 0.1556 26 H -3.7087 -0.6654 -1.6338 H 1 UNL11111111 0.1561 27 H -3.8762 -1.6177 -0.1549 H 1 UNL11111111 0.1499 @BOND 1 19 4 1 2 26 12 1 3 23 11 1 4 17 3 1 5 4 5 1 6 4 3 1 7 4 1 1 8 5 6 2 9 12 25 1 10 12 27 1 11 12 10 1 12 14 1 1 13 11 24 1 14 11 22 1 15 11 10 1 16 3 18 1 17 3 2 1 18 8 7 1 19 10 7 1 20 10 9 1 21 6 7 1 22 1 2 1 23 1 13 1 24 7 9 1 25 15 2 1 26 2 16 1 27 9 20 1 28 9 21 1