BEM63D -OEChem-04012113522D 31 33 0 1 0 0 0 0 0999 V2000 2.0000 -2.3846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.1204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6808 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 -1.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$