DWR6A9 -OEChem-06062108593D 53 56 0 0 0 0 0 0 0999 V2000 2.0266 1.2011 -2.5241 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 0.7764 2.3479 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -1.9709 1.8444 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -2.2932 -0.2921 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -0.2751 0.5021 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 1.5386 -3.6072 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.5018 -2.6462 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -1.9602 -0.8761 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4556 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5063 0.9709 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -0.7459 0.3145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -0.9345 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -1.3519 0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 2.0218 -1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -0.9807 -0.7291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.4442 0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -1.8155 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -1.8617 1.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 2.3179 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 2.3719 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -1.3145 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 3.3140 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 2.9640 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 3.0179 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.4939 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 4.0055 2.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -0.2687 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -0.2549 0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.6064 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 0.5857 1.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5721 -0.6591 0.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.8954 -1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 -1.0009 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.2372 -1.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.2899 -1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 -0.8713 -2.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -0.6760 -1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 -2.1480 2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2267 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 2.0570 -0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 2.1432 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 3.1897 1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.2856 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -0.0198 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 4.9157 2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0835 4.2988 2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 3.3444 3.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 1.1022 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -0.4583 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -0.8563 -1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6912 -1.0461 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6391 -1.4614 -2.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -1.5567 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 8 21 2 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 11 27 2 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 35 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END $$$$