@MOLECULE 4,9-dioxadodecane-1,12-diamine 38 37 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.0012 -0.1833 0.0121 O.3 1 UNL1111111111 -0.3995 2 O 3.0021 0.1828 0.0111 O.3 1 UNL1111111111 -0.3998 3 N -7.8096 -0.4909 0.0123 N.3 1 UNL1111111111 -0.6428 4 N 7.8088 0.4928 0.0142 N.3 1 UNL1111111111 -0.6428 5 C -0.6643 -0.3771 0.0384 C.3 1 UNL1111111111 -0.2938 6 C 0.6645 0.3815 0.0226 C.3 1 UNL1111111111 -0.2938 7 C -1.8243 0.6187 0.0357 C.3 1 UNL1111111111 -0.0406 8 C 1.8231 -0.6159 0.0301 C.3 1 UNL1111111111 -0.0406 9 C -4.1729 0.6238 0.0181 C.3 1 UNL1111111111 -0.0468 10 C 4.1721 -0.6275 0.0208 C.3 1 UNL1111111111 -0.0466 11 C -5.3446 -0.3577 -0.0264 C.3 1 UNL1111111111 -0.3054 12 C 5.3444 0.3536 -0.0216 C.3 1 UNL1111111111 -0.3053 13 C -6.6595 0.4388 -0.0329 C.3 1 UNL1111111111 -0.1008 14 C 6.6619 -0.4404 -0.0368 C.3 1 UNL1111111111 -0.1008 15 H -0.7489 -1.0507 -0.8366 H 1 UNL1111111111 0.1531 16 H -0.7374 -1.0346 0.9262 H 1 UNL1111111111 0.1529 17 H 0.7480 1.0585 0.8948 H 1 UNL1111111111 0.1533 18 H 0.7396 1.0353 -0.8682 H 1 UNL1111111111 0.1527 19 H -1.8053 1.2646 -0.8602 H 1 UNL1111111111 0.1154 20 H -1.8260 1.2462 0.9446 H 1 UNL1111111111 0.1160 21 H 1.8173 -1.2406 0.9412 H 1 UNL1111111111 0.1161 22 H 1.8086 -1.2646 -0.8637 H 1 UNL1111111111 0.1152 23 H -4.1624 1.2865 -0.8655 H 1 UNL1111111111 0.1127 24 H -4.1879 1.2347 0.9383 H 1 UNL1111111111 0.1163 25 H 4.1605 -1.2904 -0.8628 H 1 UNL1111111111 0.1128 26 H 4.1837 -1.2376 0.9416 H 1 UNL1111111111 0.1164 27 H -5.2636 -1.0131 -0.9127 H 1 UNL1111111111 0.1520 28 H -5.3111 -1.0423 0.8454 H 1 UNL1111111111 0.1713 29 H 5.2607 1.0127 -0.9037 H 1 UNL1111111111 0.1520 30 H 5.3135 1.0319 0.8532 H 1 UNL1111111111 0.1710 31 H -6.6893 1.1174 -0.9135 H 1 UNL1111111111 0.1055 32 H -6.7175 1.0803 0.8774 H 1 UNL1111111111 0.1418 33 H 6.6931 -1.1101 -0.9230 H 1 UNL1111111111 0.1055 34 H 6.7229 -1.0885 0.8674 H 1 UNL1111111111 0.1418 35 H -8.6848 0.0025 -0.0320 H 1 UNL1111111111 0.2459 36 H -7.7796 -1.1662 -0.7335 H 1 UNL1111111111 0.2470 37 H 8.6857 0.0022 -0.0374 H 1 UNL1111111111 0.2459 38 H 7.7744 1.1747 -0.7256 H 1 UNL1111111111 0.2470 @BOND 1 1 7 1 2 1 9 1 3 2 8 1 4 2 10 1 5 3 13 1 6 3 35 1 7 3 36 1 8 4 14 1 9 4 37 1 10 4 38 1 11 5 6 1 12 5 7 1 13 5 15 1 14 5 16 1 15 6 8 1 16 6 17 1 17 6 18 1 18 7 19 1 19 7 20 1 20 8 21 1 21 8 22 1 22 9 11 1 23 9 23 1 24 9 24 1 25 10 12 1 26 10 25 1 27 10 26 1 28 11 13 1 29 11 27 1 30 11 28 1 31 12 14 1 32 12 29 1 33 12 30 1 34 13 31 1 35 13 32 1 36 14 33 1 37 14 34 1