BIWZ71 -OEChem-04012115182D 35 34 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 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 6.5841 -0.3450 0.0000 C 0 0 0 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 3.9860 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1822 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 0.1550 0.0000 C 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 7.9176 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -0.8199 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 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 4.5230 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 0.6299 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 9.6497 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4467 -0.8199 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 11.2242 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 0.6919 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 11 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$