D06EMC -OEChem-10101305022D 40 41 0 1 0 0 0 0 0999 V2000 2.0000 -1.2702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 6 4 1 1 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 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 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$