B9DR8E -OEChem-04022107042D 45 48 0 0 0 0 0 0 0999 V2000 3.7817 -2.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7297 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$