BZW70A -OEChem-04022101202D 34 35 0 0 0 0 0 0 0999 V2000 3.4088 -0.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 1.9753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 -0.0491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 1.7528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 1.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9216 -2.6927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 -3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 -3.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$