BZB4X0 -OEChem-04022101452D 30 32 0 0 0 0 0 0 0999 V2000 3.8936 -2.7312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3617 1.6186 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 1.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 1.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -2.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -2.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1493 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 17 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$