ENTRY C17573 Compound ATOM 40 1 C1y C 37.6218 -20.1103 2 C1y C 38.0408 -18.8535 3 C1z C 36.2952 -20.1103 4 O2a O 39.2976 -21.2275 5 O2a O 39.5769 -17.5269 6 O2x O 36.9236 -18.0855 7 C1y C 35.8763 -18.8535 8 C1b C 34.9686 -20.8784 9 O1a O 36.2952 -21.3672 10 C1y C 38.1804 -23.3222 11 C1y C 39.5071 -15.9209 12 C1a C 34.6893 -18.5044 13 O1a O 33.8514 -20.1802 14 C1y C 38.1804 -24.6489 15 O2x O 37.0633 -22.6240 16 C1y C 38.3899 -15.2227 17 C1y C 40.6941 -15.2227 18 C1y C 37.0633 -25.2773 19 C1y C 35.9461 -23.3222 20 C1y C 38.3899 -13.8961 21 N1b N 36.5745 -16.0606 22 C1y C 40.6941 -13.8961 23 O1a O 41.8112 -15.8511 24 C1y C 35.9461 -24.6489 25 O1a O 37.0633 -26.6039 26 C1b C 34.8289 -22.6240 27 C1y C 39.5071 -13.2677 28 O1a O 37.4822 -13.1978 29 C2c C 35.4573 -15.4322 30 O1a O 41.8112 -13.2677 31 O1a O 34.7591 -25.2773 32 O1a O 33.6419 -23.3222 33 O7a O 39.5071 -11.9410 34 N1a N 34.2703 -16.0606 35 N2a N 35.4573 -14.1055 36 C7a C 38.3899 -11.3126 37 O6a O 38.3899 -9.9860 38 N1a N 37.2727 -11.9410 39 N1b N 39.4373 -25.2773 40 C1a C 40.6243 -24.5790 BOND 42 1 1 2 1 2 1 3 1 3 1 4 1 #Down 4 2 5 1 #Up 5 2 6 1 6 3 7 1 7 3 8 1 #Up 8 3 9 1 9 10 4 1 #Up 10 11 5 1 #Down 11 7 12 1 #Down 12 8 13 1 13 10 14 1 14 10 15 1 15 11 16 1 16 11 17 1 17 14 18 1 18 15 19 1 19 16 20 1 20 16 21 1 #Up 21 17 22 1 22 17 23 1 #Up 23 18 24 1 24 18 25 1 #Down 25 19 26 1 #Down 26 20 27 1 27 20 28 1 #Down 28 21 29 1 29 22 30 1 #Down 30 24 31 1 #Up 31 26 32 1 32 27 33 1 #Up 33 29 34 1 34 29 35 2 35 33 36 1 36 36 37 2 37 36 38 1 38 6 7 1 39 19 24 1 40 22 27 1 41 14 39 1 #Up 42 39 40 1 ///