ENTRY C04884 Compound ATOM 80 1 C1z C 14.4315 -19.4262 2 O2a O 11.9696 -17.0106 3 O2x O 14.4315 -20.8198 4 C1x C 15.5928 -18.7294 5 C6a C 13.2238 -19.7514 6 C1y C 11.9696 -15.7565 7 C1y C 15.6394 -21.4700 8 C1y C 16.8006 -19.4262 9 C1y C 10.8082 -15.0597 10 C1y C 13.1772 -15.0597 11 C1y C 16.8006 -20.7732 12 C1c C 15.6394 -22.8636 13 O1a O 17.9619 -18.7294 14 C1y C 10.8082 -13.6661 15 O2a O 9.6006 -15.7100 16 C1y C 13.1772 -13.6661 17 O1a O 14.3387 -15.7565 18 N1b N 17.9619 -21.4700 19 C1c C 14.4779 -23.5140 20 O1a O 16.8470 -23.5140 21 O2x O 11.9696 -13.0158 22 C1b C 9.6006 -13.0158 23 C1y C 8.3928 -16.4532 24 O2a O 14.3387 -13.0158 25 C5a C 19.1696 -20.7732 26 O1a O 13.3166 -22.8636 27 C1b C 14.4779 -24.8611 28 C1y C 8.3928 -17.8468 29 O2x O 7.1850 -15.7565 30 C1y C 15.5000 -12.3191 31 O5a O 19.1696 -19.3797 32 C1a C 20.3309 -21.4237 33 O1a O 13.3166 -25.5579 34 C1y C 7.1850 -18.5436 35 N1b N 9.6006 -18.5436 36 C1y C 5.9772 -16.4532 37 C1y C 15.5000 -10.9719 38 C1y C 16.7077 -13.0158 39 C1y C 5.9772 -17.8468 40 O1a O 7.1850 -19.8907 41 C5a C 9.6006 -19.9372 42 C1b C 4.7695 -15.8029 43 O2x O 16.7077 -10.2751 44 C1b C 14.3387 -10.2751 45 C1y C 17.8690 -12.3191 46 O1a O 16.6612 -14.3629 47 O1a O 4.7695 -18.5436 48 C1a C 10.8082 -20.6339 49 O5a O 8.3928 -20.6339 50 C1y C 17.8690 -10.9719 51 O1a O 19.0767 -13.0158 52 O2a O 19.0767 -10.2751 53 C1b C 20.2845 -10.9719 54 C1c C 21.4458 -10.2287 55 C1c C 22.6535 -10.9255 56 N1b N 21.4458 -8.8816 57 C2b C 23.8614 -10.2287 58 O1a O 22.7000 -12.3655 59 C5a C 22.6071 -8.1384 60 C2b C 25.0690 -10.9255 61 O5a O 22.6071 -6.7912 62 R R 23.8148 -8.8351 63 C1b C 26.2768 -10.1822 64 C1b C 27.4846 -10.8790 65 C1b C 28.6923 -10.1822 66 C1b C 29.9001 -10.8326 67 C1b C 31.1079 -10.1358 68 C1b C 32.3156 -10.8326 69 C1b C 33.5233 -10.1358 70 C1b C 34.7311 -10.7861 71 C1b C 35.9389 -10.0893 72 C1b C 37.1466 -10.7861 73 C1b C 38.3544 -10.0893 74 C1b C 39.5621 -10.7397 75 C1a C 40.7698 -10.0429 76 O6a O 12.2483 -18.7759 77 O6a O 12.8522 -21.0985 78 O1a O 13.1202 -10.9515 79 O1a O 8.4149 -13.7480 80 O1a O 3.5838 -16.5351 BOND 83 1 1 2 1 #Down 2 1 3 1 3 1 4 1 4 1 5 1 #Up 5 6 2 1 #Up 6 3 7 1 7 4 8 1 8 6 9 1 9 6 10 1 10 7 11 1 11 7 12 1 12 8 13 1 #Down 13 9 14 1 14 9 15 1 #Up 15 10 16 1 16 10 17 1 #Down 17 11 18 1 #Up 18 12 19 1 19 12 20 1 #Down 20 14 21 1 21 14 22 1 #Up 22 23 15 1 #Up 23 16 24 1 #Up 24 18 25 1 25 19 26 1 #Up 26 19 27 1 27 23 28 1 28 23 29 1 29 30 24 1 #Down 30 25 31 2 31 25 32 1 32 27 33 1 33 28 34 1 34 28 35 1 #Down 35 29 36 1 36 30 37 1 37 30 38 1 38 34 39 1 39 34 40 1 #Up 40 35 41 1 41 36 42 1 #Up 42 37 43 1 43 37 44 1 #Up 44 38 45 1 45 38 46 1 #Up 46 39 47 1 #Up 47 41 48 1 48 41 49 2 49 43 50 1 50 45 51 1 #Down 51 50 52 1 #Up 52 8 11 1 53 16 21 1 54 36 39 1 55 45 50 1 56 52 53 1 57 53 54 1 58 54 55 1 59 54 56 1 #Down 60 55 57 1 61 55 58 1 #Up 62 56 59 1 63 57 60 2 64 59 61 2 65 59 62 1 66 60 63 1 67 63 64 1 68 64 65 1 69 65 66 1 70 66 67 1 71 67 68 1 72 68 69 1 73 69 70 1 74 70 71 1 75 71 72 1 76 72 73 1 77 73 74 1 78 74 75 1 79 5 76 1 80 5 77 2 81 44 78 1 82 22 79 1 83 42 80 1 ///