BAZ50S -OEChem-04022101333D 35 37 0 0 0 0 0 0 0999 V2000 -7.6102 -0.2417 0.0555 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -3.0881 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 2.2880 0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 0.7704 1.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 1.7573 -0.8704 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -0.4528 -0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 -0.0184 -0.0274 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 0.2473 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -0.7540 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -0.1033 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5864 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1892 0.8521 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -2.0842 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 1.8999 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 -1.4417 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -2.4330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.1125 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.0754 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.8929 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 1.1031 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -1.3101 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6234 1.0469 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 -1.3663 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2721 -0.1878 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.4098 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 2.9388 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -1.7276 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.4760 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 -0.9249 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 2.0949 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -2.2360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 1.9636 0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 -2.3274 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -3.9460 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 1.4426 1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$