BZW06U -OEChem-04022114013D 62 65 0 1 0 0 0 0 0999 V2000 -2.6046 -2.0412 1.7349 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.8153 1.4666 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -2.1938 -2.0897 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -1.1661 -0.2298 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -3.4233 1.2977 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 -1.7445 3.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.1294 -1.9907 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3765 0.3686 -0.8125 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 0.2949 -1.7998 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5453 3.6713 -1.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 0.9968 -2.7531 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6548 1.7411 -2.7888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.1502 1.0294 N 0 0 2 0 0 0 0 0 0 0 0 0 4.3513 3.5796 0.3824 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 3.8872 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 0.3198 1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -1.5249 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 0.8760 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9969 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0302 -1.3191 0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.7025 2.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 1.5657 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -1.3361 -1.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 -0.2257 1.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -1.8454 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -3.0963 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2187 2.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8569 2.0819 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 1.9083 1.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -1.7746 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 0.3414 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.2784 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.5350 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2792 -0.1848 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -2.8742 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 2.4401 1.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -1.1106 -1.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.8588 1.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5876 1.7646 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 0.1683 -2.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3135 2.3496 -1.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7119 0.5667 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 0.8160 0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.6975 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.3384 -0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 0.1684 3.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 1.7108 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.4952 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 0.1983 2.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 -2.6941 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 -3.6265 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 1.0771 3.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 2.6108 -0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 1.1746 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0291 -1.6918 -1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.3967 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -3.2714 -0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 0.9741 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 1.9035 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 2.3086 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 1.1287 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 4.0791 -2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 38 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 7 30 1 0 0 0 0 7 37 1 0 0 0 0 8 34 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 61 1 0 0 0 0 10 41 1 0 0 0 0 10 62 1 0 0 0 0 11 40 2 0 0 0 0 12 41 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 26 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 28 2 0 0 0 0 22 47 1 0 0 0 0 23 30 1 0 0 0 0 23 48 1 0 0 0 0 24 31 1 0 0 0 0 24 49 1 0 0 0 0 25 32 2 0 0 0 0 25 50 1 0 0 0 0 26 33 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 36 1 0 0 0 0 30 35 2 0 0 0 0 31 34 2 0 0 0 0 31 54 1 0 0 0 0 32 34 1 0 0 0 0 32 55 1 0 0 0 0 33 35 1 0 0 0 0 33 56 1 0 0 0 0 35 57 1 0 0 0 0 36 38 2 0 0 0 0 37 40 1 0 0 0 0 38 58 1 0 0 0 0 39 41 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END $$$$