D0F7NT -OEChem-08301509472D 35 36 0 0 0 0 0 0 0999 V2000 3.3024 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 3.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 3.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 4.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8346 5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 6.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 7.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 4.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 6.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$