@MOLECULE (1S)-2,2-dimethyl-N-(1-methylcyclopropyl)cyclopropanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7984 0.0684 -0.0053 C.3 1 UNL11111111 -0.0196 2 C -2.5556 0.5557 -1.2132 C.3 1 UNL11111111 -0.4380 3 C -1.7559 1.0789 1.1106 C.3 1 UNL11111111 -0.4395 4 C -1.8783 -1.4063 0.3511 C.3 1 UNL11111111 -0.3718 5 C -0.5959 -0.8645 -0.2479 C.3 1 UNL11111111 0.0031 6 H -0.3505 -1.1291 -1.2871 H 1 UNL11111111 0.1643 7 N 0.5891 -0.8528 0.5785 N.3 1 UNL11111111 -0.5301 8 C 1.6982 -0.0959 0.0142 C.3 1 UNL11111111 0.1994 9 C 2.8254 -1.0275 -0.3628 C.3 1 UNL11111111 -0.4346 10 C 1.4679 1.1595 -0.8176 C.3 1 UNL11111111 -0.3636 11 C 2.0321 1.2824 0.5762 C.3 1 UNL11111111 -0.3724 12 H -2.1749 1.5260 -1.5568 H 1 UNL11111111 0.1492 13 H -2.4854 -0.1383 -2.0596 H 1 UNL11111111 0.1473 14 H -3.6229 0.6804 -0.9848 H 1 UNL11111111 0.1534 15 H -2.7632 1.4533 1.3404 H 1 UNL11111111 0.1566 16 H -1.3541 0.6659 2.0428 H 1 UNL11111111 0.1421 17 H -1.1376 1.9448 0.8381 H 1 UNL11111111 0.1501 18 H -1.9046 -1.7081 1.3931 H 1 UNL11111111 0.1629 19 H -2.4990 -2.0737 -0.2373 H 1 UNL11111111 0.1623 20 H 0.3965 -0.5874 1.5423 H 1 UNL11111111 0.2685 21 H 2.4820 -1.7755 -1.0913 H 1 UNL11111111 0.1605 22 H 3.6779 -0.4955 -0.7957 H 1 UNL11111111 0.1449 23 H 3.1778 -1.5848 0.5173 H 1 UNL11111111 0.1608 24 H 2.0998 1.3540 -1.6777 H 1 UNL11111111 0.1613 25 H 0.4542 1.4954 -1.0183 H 1 UNL11111111 0.1642 26 H 1.4231 1.7096 1.3654 H 1 UNL11111111 0.1551 27 H 3.0701 1.5661 0.7162 H 1 UNL11111111 0.1635 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 2 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 7 20 1 22 9 21 1 23 9 22 1 24 9 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1