ENTRY C08859 Compound ATOM 39 1 C1y C 22.1534 -20.1777 2 C1x C 22.1431 -21.5554 3 O2x O 20.9640 -19.4762 4 C1y C 20.9456 -22.2391 5 C1y C 19.7614 -20.1571 6 C1y C 19.7560 -21.5375 7 O2a O 20.9275 -23.6187 8 C1a C 18.5769 -19.4584 9 O1a O 18.5536 -22.2183 10 C1a C 19.7168 -24.3017 11 C1z C 26.9464 -17.4201 12 C1y C 28.1525 -16.7325 13 C1z C 26.9406 -18.8009 14 C1x C 25.7578 -16.7266 15 C4a C 26.9347 -16.0392 16 C1y C 29.3353 -17.4317 17 C1x C 28.1642 -15.3574 18 C1x C 25.7578 -19.4885 19 C1x C 28.1409 -19.4944 20 O1a O 26.9290 -20.1703 21 C1x C 24.5633 -17.4201 22 O4a O 25.7403 -15.3517 23 C1z C 30.5241 -16.7499 24 C1x C 29.3353 -18.8069 25 C1x C 29.3587 -14.6815 26 C1y C 24.5633 -18.8009 27 C1z C 30.5415 -15.3748 28 C1x C 32.9071 -16.7092 29 O1a O 30.5124 -18.1250 30 O2a O 23.3689 -19.4885 31 C1y C 31.7419 -14.7048 32 C1a C 30.5298 -13.9999 33 C1x C 32.9188 -15.4098 34 C2y C 31.7360 -13.3240 35 C1x C 31.3107 -12.0187 36 C2x C 33.1111 -13.3181 37 O7x O 32.4235 -11.2088 38 C7x C 33.5306 -12.0129 39 O6a O 34.8415 -11.5817 BOND 44 1 5 6 1 2 1 2 1 3 1 3 1 4 2 4 1 5 3 5 1 6 4 6 1 7 4 7 1 #Down 8 5 8 1 #Up 9 6 9 1 #Down 10 11 12 1 11 11 13 1 12 11 14 1 13 11 15 1 #Up 14 12 16 1 15 12 17 1 16 13 18 1 17 13 19 1 18 13 20 1 #Up 19 14 21 1 20 15 22 2 21 16 23 1 22 16 24 1 23 17 25 1 24 18 26 1 25 23 27 1 26 23 28 1 27 23 29 1 #Up 28 26 30 1 #Up 29 27 31 1 30 27 32 1 #Up 31 28 33 1 32 31 34 1 33 34 35 1 34 34 36 2 35 35 37 1 36 36 38 1 37 38 39 2 38 19 24 1 39 21 26 1 40 25 27 1 41 31 33 1 42 37 38 1 43 7 10 1 44 1 30 1 #Up ///