BL9RH5 -OEChem-04012112113D 33 34 0 0 0 0 0 0 0999 V2000 -3.9670 2.6767 -0.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 2.4655 1.2783 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0143 1.0025 0.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -3.1529 -0.3459 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -3.1984 -1.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -3.4091 0.7464 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 1.3752 0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.3755 0.6025 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -0.0874 0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -2.0787 1.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 0.7582 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 0.9227 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -1.2369 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3216 -0.6268 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3864 1.5329 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 -0.4621 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 0.8664 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 1.7512 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.7177 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 1.6804 -0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 1.1457 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -0.7833 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7394 1.9514 -0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -1.2674 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.6132 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 -0.9374 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 2.3863 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 2.6750 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 2.8772 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 1.3964 -0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 2.2003 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -2.4297 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -2.6400 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 17 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 23 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$