@MOLECULE (E)-[(1R)-2,2-dimethylcyclopropyl]-(1-methylcyclopropyl)diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5138 -0.0615 0.0982 C.3 1 UNL11111111 0.0805 2 C 2.3916 -1.5158 0.4664 C.3 1 UNL11111111 -0.4426 3 C 3.5394 0.6784 0.9188 C.3 1 UNL11111111 -0.4495 4 C 2.2972 0.3465 -1.3418 C.3 1 UNL11111111 -0.3364 5 C 1.2545 0.7355 -0.3046 C.3 1 UNL11111111 -0.1105 6 H 1.1821 1.7860 0.0089 H 1 UNL11111111 0.1695 7 N 0.0180 -0.0119 -0.3667 N.2 1 UNL11111111 -0.1602 8 N -0.9867 0.5932 0.0571 N.2 1 UNL11111111 -0.1931 9 C -2.2498 -0.1226 0.0269 C.3 1 UNL11111111 0.1141 10 C -2.2482 -1.5829 -0.3401 C.3 1 UNL11111111 -0.4509 11 C -3.2417 0.3861 1.0729 C.3 1 UNL11111111 -0.3117 12 C -3.4319 0.7599 -0.3728 C.3 1 UNL11111111 -0.3114 13 H 2.1117 -1.6395 1.5203 H 1 UNL11111111 0.1535 14 H 1.6197 -2.0283 -0.1268 H 1 UNL11111111 0.1653 15 H 3.3375 -2.0469 0.3032 H 1 UNL11111111 0.1509 16 H 4.5324 0.2216 0.8127 H 1 UNL11111111 0.1549 17 H 3.6345 1.7312 0.6272 H 1 UNL11111111 0.1496 18 H 3.2798 0.6573 1.9862 H 1 UNL11111111 0.1564 19 H 2.9035 1.1247 -1.7934 H 1 UNL11111111 0.1609 20 H 2.0510 -0.4149 -2.0796 H 1 UNL11111111 0.1721 21 H -1.6738 -2.1703 0.3908 H 1 UNL11111111 0.1615 22 H -3.2584 -2.0031 -0.3886 H 1 UNL11111111 0.1526 23 H -1.7710 -1.7439 -1.3187 H 1 UNL11111111 0.1674 24 H -3.9100 -0.3227 1.5503 H 1 UNL11111111 0.1584 25 H -2.9199 1.1459 1.7831 H 1 UNL11111111 0.1703 26 H -3.2460 1.7852 -0.6879 H 1 UNL11111111 0.1694 27 H -4.2399 0.3262 -0.9525 H 1 UNL11111111 0.1590 @BOND 1 20 4 1 2 19 4 1 3 4 5 1 4 4 1 1 5 23 10 1 6 27 12 1 7 26 12 1 8 22 10 1 9 12 9 1 10 12 11 1 11 7 5 1 12 7 8 2 13 10 9 1 14 10 21 1 15 5 6 1 16 5 1 1 17 14 2 1 18 9 8 1 19 9 11 1 20 1 2 1 21 1 3 1 22 15 2 1 23 2 13 1 24 17 3 1 25 16 3 1 26 3 18 1 27 11 24 1 28 11 25 1