ENTRY D02115 Drug ATOM 34 1 C8y C 23.0300 -14.3500 2 N5x N 23.0300 -15.7500 3 C8y C 24.2900 -16.4500 4 C8y C 25.4800 -15.7500 5 C8y C 25.4800 -14.3500 6 N5x N 24.2900 -13.6500 7 N5x N 26.7400 -16.4500 8 C8y C 27.9300 -15.7500 9 C8x C 27.9300 -14.3500 10 N5x N 26.7400 -13.6500 11 N1a N 21.8400 -13.6500 12 N1a N 24.2900 -17.8500 13 C1b C 29.1200 -16.4500 14 N1c N 30.3100 -15.7500 15 C8y C 31.5000 -16.4500 16 C1a C 30.3100 -14.3500 17 C8x C 31.5000 -17.8500 18 C8x C 32.7600 -18.5500 19 C8y C 33.9500 -17.8500 20 C8x C 33.9500 -16.4500 21 C8x C 32.7600 -15.7500 22 C5a C 35.1400 -18.5500 23 N1b N 36.4000 -17.8500 24 O5a O 35.1400 -19.9500 25 C1c C 37.5900 -18.5500 26 C1b C 38.7800 -17.8500 27 C1b C 39.9700 -18.5500 28 C6a C 41.1600 -17.8500 29 O6a O 42.3500 -18.5500 #- 30 C6a C 37.5900 -19.9500 31 O6a O 38.7800 -20.6500 32 O6a O 36.3300 -20.6500 33 O6a O 41.1600 -16.4500 34 Z Na 43.9600 -18.6200 #+ BOND 35 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 4 7 1 8 7 8 2 9 8 9 1 10 9 10 2 11 5 10 1 12 1 11 1 13 3 12 1 14 8 13 1 15 13 14 1 16 14 15 1 17 14 16 1 18 15 17 2 19 17 18 1 20 18 19 2 21 19 20 1 22 20 21 2 23 15 21 1 24 19 22 1 25 22 23 1 26 22 24 2 27 23 25 1 28 25 26 1 29 26 27 1 30 27 28 1 31 28 29 1 32 25 30 1 #Up 33 30 31 1 34 30 32 2 35 28 33 2 ///