B85DNT -OEChem-04012117422D 31 30 0 1 0 0 0 0 0999 V2000 7.0749 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7089 5.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 4.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3429 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7089 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 7 6 1 1 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$