BZE8M9 -OEChem-04012117342D 31 32 0 0 0 0 0 0 0999 V2000 7.7331 0.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2947 3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$