ENTRY C01737 Compound ATOM 42 1 C1y C 25.1300 -20.2300 2 C1y C 25.1300 -21.6300 3 C1y C 26.3900 -22.3300 4 C1y C 27.5800 -21.6300 5 C1y C 27.5800 -20.2300 6 O2x O 26.3900 -19.5300 7 O2a O 28.7700 -19.5300 8 C1y C 31.0100 -18.4100 9 C1y C 31.4300 -17.0800 10 O2x O 30.3100 -16.3100 11 C1y C 29.1900 -17.0800 12 C1y C 29.6100 -18.4100 13 O2a O 33.0400 -16.6600 14 O1a O 33.4600 -19.3900 15 C1y C 34.6500 -18.6900 16 C1y C 35.8400 -19.3900 17 C1x C 37.0300 -18.6900 18 C1y C 37.0300 -17.3600 19 C1y C 35.8400 -16.6600 20 C1y C 34.6500 -17.3600 21 N1a N 35.8400 -20.7900 22 N1a N 38.2200 -16.6600 23 O2a O 35.8400 -15.2600 24 C1y C 37.0300 -14.5600 25 O2x O 38.2200 -15.2600 26 C1y C 39.3400 -14.5600 27 C1y C 39.3400 -13.1600 28 C1y C 38.2200 -12.4600 29 C1y C 37.0300 -13.1600 30 C1b C 40.6000 -15.1900 31 N1a N 40.6000 -16.5900 32 N1a N 35.7700 -12.4600 33 O1a O 38.2200 -11.1300 34 O1a O 40.6000 -12.3900 35 C1b C 27.8600 -16.6600 36 O1a O 31.8500 -19.5300 37 O1a O 26.8100 -17.6400 38 C1b C 24.0100 -19.5300 39 O1a O 24.0100 -22.3300 40 N1a N 28.7700 -22.3300 41 O1a O 26.3900 -23.7300 42 N1a N 22.7500 -20.2300 BOND 45 1 25 26 1 2 26 27 1 3 27 28 1 4 28 29 1 5 29 24 1 6 26 30 1 #Up 7 15 14 1 #Down 8 30 31 1 9 5 7 1 #Down 10 29 32 1 #Down 11 28 33 1 #Up 12 1 2 1 13 27 34 1 #Down 14 2 3 1 15 11 35 1 #Up 16 12 7 1 #Down 17 3 4 1 18 8 36 1 #Down 19 15 16 1 20 35 37 1 21 16 17 1 22 1 38 1 #Down 23 17 18 1 24 2 39 1 #Down 25 18 19 1 26 4 40 1 #Down 27 19 20 1 28 3 41 1 #Up 29 20 15 1 30 4 5 1 31 16 21 1 #Up 32 8 9 1 33 18 22 1 #Up 34 9 10 1 35 19 23 1 #Down 36 20 13 1 #Up 37 10 11 1 38 24 23 1 #Down 39 11 12 1 40 12 8 1 41 5 6 1 42 9 13 1 #Up 43 6 1 1 44 24 25 1 45 38 42 1 ///