@MOLECULE **** 20 19 1 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2749 0.7712 1.5918 C.3 1 **** 0.0000 2 N -0.0091 0.0514 1.3907 N.pl3 1 **** 0.0000 3 C 0.7936 -0.3622 2.5507 C.3 1 **** 0.0000 4 C 0.3898 -0.2123 0.2185 C.2 1 **** 0.0000 5 N 1.4748 -0.8293 0.0461 N.2 1 **** 0.0000 6 N -0.3015 0.1439 -0.7805 N.pl3 1 **** 0.0000 7 C 0.0974 -0.1198 -1.9528 C.2 1 **** 0.0000 8 N -0.5939 0.2364 -2.9518 N.pl3 1 **** 0.0000 9 N 1.1824 -0.7368 -2.1252 N.2 1 **** 0.0000 10 H -1.4550 0.9088 2.6815 H 1 **** 0.0000 11 H -1.2177 1.7666 1.0971 H 1 **** 0.0000 12 H -2.1101 0.1834 1.1493 H 1 **** 0.0000 13 H 0.2840 -0.0440 3.4876 H 1 **** 0.0000 14 H 0.9057 -1.4696 2.5477 H 1 **** 0.0000 15 H 1.7982 0.1135 2.4950 H 1 **** 0.0000 16 H 1.6477 -0.9599 -0.9527 H 1 **** 0.0000 17 H -1.2057 0.6580 -0.6369 H 1 **** 0.0000 18 H -0.2630 0.0177 -3.9240 H 1 **** 0.0000 19 H -1.4980 0.7506 -2.8081 H 1 **** 0.0000 20 H 1.3553 -0.8674 -3.1239 H 1 **** 0.0000 @BOND 1 1 2 1 2 1 10 1 3 1 11 1 4 1 12 1 5 2 3 1 6 2 4 1 7 3 13 1 8 3 14 1 9 3 15 1 10 4 5 2 11 4 6 1 12 5 16 1 13 6 7 1 14 6 17 1 15 7 8 1 16 7 9 2 17 8 18 1 18 8 19 1 19 9 20 1