B5GTR6 -OEChem-04012113442D 34 36 0 0 0 0 0 0 0999 V2000 8.1301 1.4400 0.0000 S 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 10.7282 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0600 0.0000 N 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 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 8.9962 -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 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 10.3991 -0.2500 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 4.1164 -1.9108 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 1.4619 0.6596 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 11.2651 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 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 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$