B85ZNS -OEChem-04022108592D 26 25 0 1 0 0 0 0 0999 V2000 3.1200 -0.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$