DA5RC6 -OEChem-06062109003D 56 59 0 0 0 0 0 0 0999 V2000 1.8527 -0.2338 0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 0.1749 0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -0.8624 0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1252 0.8892 0.3233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -0.6434 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 0.5833 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -1.3938 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 1.3442 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -0.9962 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 0.9683 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -1.0939 1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 0.5334 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.5301 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 1.0517 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 -0.2591 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 0.2648 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -0.7254 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1151 0.1816 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -0.1615 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.7000 1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 0.1230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 -0.0999 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 1.4127 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6728 -1.3777 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 1.7099 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0346 -1.6584 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 -0.5362 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 0.5790 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 0.7225 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9422 -0.6668 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -1.2453 0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 -1.2634 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 1.1824 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 1.2053 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 -2.0107 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.0342 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.9767 -0.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 1.9655 0.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.3303 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.3989 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.4527 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.4659 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -0.4513 -2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 1.3860 2.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -0.8047 2.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -0.1496 -2.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 0.1940 -2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 0.7676 2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 2.1824 -0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9615 -2.1509 -0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 2.7094 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -2.6484 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 -1.3412 0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 1.3866 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 0.9316 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 -0.8633 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 39 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 40 1 0 0 0 0 3 21 1 0 0 0 0 3 27 2 0 0 0 0 4 22 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 41 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 13 19 2 0 0 0 0 13 43 1 0 0 0 0 14 20 2 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 29 2 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END $$$$