BW9NZ2 -OEChem-04022102173D 31 34 0 0 0 0 0 0 0999 V2000 4.6548 -2.5592 0.1276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 1.5749 -0.0592 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0797 -1.0877 0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 -1.6486 -0.9845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.2590 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 0.5593 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1278 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -0.7655 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.9367 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.4457 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.8405 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 3.5002 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -0.4850 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3897 -1.8073 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 -0.2159 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.5344 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -0.0300 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7907 -1.2845 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 -0.3834 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -1.1872 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 3.4094 -0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 2.5497 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.8544 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 4.5581 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -2.8373 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -0.0052 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 0.5926 1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 -1.6689 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -0.0420 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 -1.4914 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 -3.4017 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 18 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$