BUIE98 -OEChem-04022106373D 35 38 0 1 0 0 0 0 0999 V2000 -1.3058 -2.3325 -0.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 0.8846 -0.5988 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 -0.9666 -0.7049 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1939 -0.4084 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -1.1426 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6029 0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -3.1655 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -0.2548 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.0097 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -0.0668 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -0.3980 0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 2.1375 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 0.9644 -1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 -0.2757 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 0.7227 0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 1.9699 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 1.7908 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 0.5505 1.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 1.5837 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -1.0822 -1.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0371 -3.1362 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 -2.7650 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -3.2548 -1.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 -4.1766 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1258 -2.7841 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 1.6416 -0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -1.3642 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 3.1093 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 1.1353 -2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0574 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 0.6170 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7506 2.8269 0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.5953 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 0.3927 2.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 2.2277 0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$