BZFN71 -OEChem-04012112432D 33 35 0 0 0 0 0 0 0999 V2000 10.7282 0.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$