B0AC2U -OEChem-04012117302D 33 35 0 0 0 0 0 0 0999 V2000 10.7282 2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4400 0.0000 O 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 6.3981 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4400 0.0000 N 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 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 6.3981 0.5600 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 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 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 8.1301 1.5600 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 8.9962 2.0600 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 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 4.6453 1.2146 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 7.5932 1.8700 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 8.9962 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.1300 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 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 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 20 1 0 0 0 0 19 28 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 $$$$