BEZV93 -OEChem-04022105522D 48 50 0 0 0 0 0 0 0999 V2000 14.2953 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 29 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 29 1 0 0 0 0 23 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$