ENTRY C08537 Compound ATOM 51 1 C8y C 29.6538 -17.5636 2 N2y N 30.9763 -18.0007 #+ 3 C8y C 29.6654 -16.1713 4 C8x C 28.4363 -18.2454 5 C1y C 31.8094 -16.8764 6 C2b C 30.9763 -19.4047 7 C1x C 30.9937 -15.7402 8 C8x C 28.4654 -15.4606 9 C8y C 27.2420 -17.5405 10 C6a C 33.2076 -16.8704 11 C2b C 32.1880 -20.1096 12 C8y C 27.2536 -16.1480 13 O1a O 26.0244 -18.2220 14 O6a O 33.9067 -15.6587 15 O6a O 33.9067 -18.0881 #- 16 C2y C 32.1880 -21.5137 17 O2a O 26.0534 -15.4315 18 C1x C 30.9705 -22.2069 19 C2x C 33.3999 -22.2069 20 C1y C 26.0593 -14.0333 21 C1y C 30.9705 -23.6110 22 C2y C 33.3999 -23.6110 23 C1y C 24.8417 -13.3342 24 O2x O 27.2653 -13.3342 25 N1x N 32.1880 -24.3159 26 C6a C 29.7587 -24.3159 27 C6a C 34.6116 -24.3159 28 O2a O 23.6241 -14.0390 29 C1y C 24.8417 -11.9418 30 C1y C 27.2653 -11.9359 31 O6a O 28.5410 -23.6110 32 O6a O 29.7587 -25.7141 33 O6a O 34.6116 -25.7141 34 O6a O 35.8292 -23.6110 35 C1y C 22.4122 -14.7381 36 C1y C 26.0534 -11.2311 37 O1a O 23.6241 -11.2368 38 C1b C 28.4770 -11.2311 39 O2x O 21.2005 -14.0390 40 C1y C 22.4122 -16.1423 41 O1a O 26.0534 -9.8328 42 O1a O 28.4711 -9.8269 43 C1y C 19.9829 -14.7381 44 C1y C 21.2005 -16.8355 45 O1a O 23.6241 -16.8355 46 C1y C 19.9829 -16.1423 47 C6a C 18.7712 -14.0333 48 O1a O 21.2005 -18.2394 49 O1a O 18.7712 -16.8414 50 O6a O 17.5536 -14.7381 51 O6a O 18.7712 -12.6350 BOND 55 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 3 8 1 8 4 9 2 9 5 10 1 #Up 10 6 11 1 11 8 12 2 12 9 13 1 13 10 14 2 14 10 15 1 15 11 16 2 16 12 17 1 17 16 18 1 18 16 19 1 19 20 17 1 #Up 20 18 21 1 21 19 22 2 22 20 23 1 23 20 24 1 24 21 25 1 25 21 26 1 #Down 26 22 27 1 27 23 28 1 #Down 28 23 29 1 29 24 30 1 30 26 31 1 31 26 32 2 32 27 33 1 33 27 34 2 34 35 28 1 #Up 35 29 36 1 36 29 37 1 #Up 37 30 38 1 #Up 38 35 39 1 39 35 40 1 40 36 41 1 #Down 41 38 42 1 42 39 43 1 43 40 44 1 44 40 45 1 #Down 45 43 46 1 46 43 47 1 #Up 47 44 48 1 #Up 48 46 49 1 #Down 49 47 50 1 50 47 51 2 51 5 7 1 52 9 12 1 53 22 25 1 54 30 36 1 55 44 46 1 ///