@MOLECULE (E)-[(1S)-2,2-dimethylcyclopropyl]-(1-methylcyclopropyl)diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5294 0.0674 0.0068 C.3 1 UNL11111111 0.0821 2 C -3.6258 -0.2476 -0.9790 C.3 1 UNL11111111 -0.4500 3 C -2.4452 1.5285 0.3589 C.3 1 UNL11111111 -0.4417 4 C -2.1862 -0.9592 1.0627 C.3 1 UNL11111111 -0.3369 5 C -1.2383 -0.7695 -0.1130 C.3 1 UNL11111111 -0.1125 6 H -1.1895 -1.5489 -0.8861 H 1 UNL11111111 0.1703 7 N -0.0052 -0.0816 0.1980 N.2 1 UNL11111111 -0.1544 8 N 1.0025 -0.4983 -0.4061 N.2 1 UNL11111111 -0.1913 9 C 2.2601 0.1752 -0.1081 C.3 1 UNL11111111 0.1225 10 C 2.2208 1.6782 -0.0249 C.3 1 UNL11111111 -0.4486 11 C 3.2345 -0.6165 0.7587 C.3 1 UNL11111111 -0.3262 12 C 3.4691 -0.5162 -0.7272 C.3 1 UNL11111111 -0.3163 13 H -3.4722 0.2906 -1.9242 H 1 UNL11111111 0.1562 14 H -3.6861 -1.3161 -1.2190 H 1 UNL11111111 0.1498 15 H -4.6065 0.0510 -0.5849 H 1 UNL11111111 0.1551 16 H -3.3692 1.8754 0.8376 H 1 UNL11111111 0.1505 17 H -1.6166 1.7387 1.0519 H 1 UNL11111111 0.1658 18 H -2.2738 2.1448 -0.5331 H 1 UNL11111111 0.1535 19 H -1.8773 -0.6247 2.0512 H 1 UNL11111111 0.1719 20 H -2.7501 -1.8832 1.1385 H 1 UNL11111111 0.1617 21 H 1.5342 2.0120 0.7680 H 1 UNL11111111 0.1680 22 H 3.2064 2.1074 0.1874 H 1 UNL11111111 0.1546 23 H 1.8634 2.1143 -0.9687 H 1 UNL11111111 0.1601 24 H 3.8772 -0.0866 1.4539 H 1 UNL11111111 0.1605 25 H 2.9163 -1.5643 1.1872 H 1 UNL11111111 0.1664 26 H 3.3137 -1.3919 -1.3547 H 1 UNL11111111 0.1709 27 H 4.2845 0.0863 -1.1131 H 1 UNL11111111 0.1580 @BOND 1 13 2 1 2 26 12 1 3 14 2 1 4 27 12 1 5 2 15 1 6 2 1 1 7 23 10 1 8 6 5 1 9 12 9 1 10 12 11 1 11 18 3 1 12 8 9 1 13 8 7 2 14 5 1 1 15 5 7 1 16 5 4 1 17 9 10 1 18 9 11 1 19 10 22 1 20 10 21 1 21 1 3 1 22 1 4 1 23 3 16 1 24 3 17 1 25 11 25 1 26 11 24 1 27 4 20 1 28 4 19 1