ENTRY D08421 Drug ATOM 17 1 C8y C 16.1435 -15.8683 2 C5a C 17.4720 -16.5674 3 C8x C 16.1436 -14.4001 4 C8x C 15.0250 -16.4975 5 N1b N 18.6605 -15.8683 6 O5a O 17.4721 -17.9656 7 C8x C 15.0250 -13.7010 8 C8x C 13.7665 -15.7983 9 C1b C 19.8490 -16.5674 10 C8y C 13.7664 -14.4001 11 C1b C 21.1074 -15.8683 12 N1a N 12.5780 -13.7010 13 N1c N 22.2960 -16.5674 14 C1b C 23.4845 -15.8683 15 C1b C 22.2960 -17.9656 16 C1a C 24.7430 -16.5674 17 C1a C 23.4845 -18.6648 BOND 17 1 1 2 1 2 1 3 2 3 1 4 1 4 2 5 1 5 2 6 2 6 3 7 1 7 4 8 2 8 5 9 1 9 7 10 2 10 9 11 1 11 10 12 1 12 11 13 1 13 13 14 1 14 13 15 1 15 14 16 1 16 15 17 1 17 8 10 1 ///