ENTRY D00751 Drug ATOM 35 1 C2x C 26.6700 -18.6900 2 C5x C 26.6700 -20.0900 3 C2x C 27.8600 -20.7900 4 C2y C 29.1200 -20.0900 5 C1z C 29.1200 -18.6900 6 C2x C 27.8600 -17.9900 7 C1y C 30.3100 -20.7900 8 C1x C 31.5000 -20.0900 9 C1y C 31.5000 -18.6900 10 C1y C 30.3100 -17.9900 11 C1y C 32.7600 -17.9900 12 C1z C 32.7600 -16.5900 13 C1x C 31.5000 -15.8900 14 C1y C 30.3100 -16.5900 15 C1x C 35.1400 -17.9900 16 C1x C 35.1400 -16.5900 17 C1z C 33.9500 -15.8900 18 O5x O 25.4800 -20.7900 19 C1a C 29.1200 -17.2900 20 O1a O 29.1200 -15.8900 21 C1a C 32.7600 -15.1900 22 C5a C 33.9500 -14.2100 23 C1a C 30.3100 -22.1900 24 O1a O 35.1400 -15.1900 25 C1b C 35.1400 -13.5100 26 O5a O 32.7600 -13.5100 27 O7a O 36.3300 -14.2100 28 C7a C 37.5200 -13.5100 29 C1b C 38.7100 -14.2100 30 O6a O 37.5200 -12.1100 31 C1b C 39.9281 -13.5199 32 C6a C 41.1095 -14.2150 33 O6a O 42.3149 -13.5320 #- 34 O6a O 41.0981 -15.6100 35 Z Na 43.7500 -13.5100 #+ BOND 37 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 1 6 2 7 4 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 5 10 1 12 9 11 1 13 11 12 1 14 12 13 1 15 13 14 1 16 10 14 1 17 11 15 1 18 15 16 1 19 16 17 1 20 12 17 1 21 2 18 2 22 5 19 1 #Up 23 14 20 1 #Up 24 12 21 1 #Up 25 17 22 1 #Up 26 7 23 1 #Down 27 17 24 1 #Down 28 22 25 1 29 22 26 2 30 25 27 1 31 27 28 1 32 28 29 1 33 28 30 2 34 29 31 1 35 31 32 1 36 32 33 1 37 32 34 2 ///