BSDA92 -OEChem-04022106552D 33 35 0 0 0 0 0 0 0999 V2000 3.0000 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -4.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 23 2 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 21 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$