BZA0L9 -OEChem-04012115382D 28 30 0 0 0 0 0 0 0999 V2000 6.0812 -0.8252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$