BNLS21 -OEChem-04012112332D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$