@MOLECULE (1s,2s)-1,2-cyclopentanediamine 19 19 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.9442 -0.8254 0.4308 N.3 1 UNL1111111111 -0.6591 2 N 1.5520 -1.3061 -0.5532 N.3 1 UNL1111111111 -0.6508 3 C -0.7696 -0.4694 -0.3821 C.3 1 UNL1111111111 0.0548 4 C 0.5863 -0.6925 0.3739 C.3 1 UNL1111111111 0.0025 5 C -0.8207 1.0321 -0.7450 C.3 1 UNL1111111111 -0.2946 6 C 1.0044 0.7035 0.8927 C.3 1 UNL1111111111 -0.3315 7 C 0.3619 1.7292 -0.0522 C.3 1 UNL1111111111 -0.2641 8 H -0.8004 -1.1042 -1.3036 H 1 UNL1111111111 0.1565 9 H 0.4510 -1.4018 1.2239 H 1 UNL1111111111 0.1345 10 H -1.7861 1.4732 -0.4366 H 1 UNL1111111111 0.1577 11 H -0.7764 1.1649 -1.8378 H 1 UNL1111111111 0.1398 12 H 2.0980 0.8161 0.9354 H 1 UNL1111111111 0.1389 13 H 0.6459 0.8484 1.9251 H 1 UNL1111111111 0.1413 14 H 1.0933 2.0871 -0.7965 H 1 UNL1111111111 0.1330 15 H 0.0299 2.6241 0.4991 H 1 UNL1111111111 0.1371 16 H -1.9958 -0.2972 1.2852 H 1 UNL1111111111 0.2490 17 H -1.9761 -1.8088 0.6438 H 1 UNL1111111111 0.2537 18 H 2.4376 -1.4897 -0.1097 H 1 UNL1111111111 0.2498 19 H 1.7110 -0.7334 -1.3668 H 1 UNL1111111111 0.2514 @BOND 1 1 3 1 2 1 16 1 3 1 17 1 4 2 4 1 5 2 18 1 6 2 19 1 7 3 4 1 8 3 5 1 9 3 8 1 10 4 6 1 11 4 9 1 12 5 7 1 13 5 10 1 14 5 11 1 15 6 7 1 16 6 12 1 17 6 13 1 18 7 14 1 19 7 15 1