B2AR5W -OEChem-04022106512D 32 32 0 0 0 0 0 0 0999 V2000 3.0000 -0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$