BZN65W -OEChem-04042102543D 34 35 0 0 0 0 0 0 0999 V2000 2.5836 -3.1268 -0.1527 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.5920 -1.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.8899 0.9444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -0.3666 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -1.6844 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -0.5435 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5632 0.3872 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 0.1680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 1.6881 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 0.1527 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 1.2499 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9431 2.7699 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 2.5510 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7219 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 1.3925 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.5919 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 1.9040 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9487 -0.0804 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -1.1788 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 1.1675 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 -1.6548 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 1.8938 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.0923 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.7830 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 3.3934 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 -1.7453 -0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0621 1.9736 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -1.5327 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.3475 -0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 2.8759 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -0.6465 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.5672 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 -2.5666 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -2.4994 -1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$