B03AHT -OEChem-04022107402D 44 46 0 0 0 0 0 0 0999 V2000 8.7576 4.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.9687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -4.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -2.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -0.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9696 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 19 2 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$