BZE9S5 -OEChem-04022105203D 39 41 0 1 0 0 0 0 0999 V2000 -3.4817 -1.1727 -0.6127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 -2.3597 1.8074 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -0.6309 -1.1845 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.5015 -2.4583 1.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -0.0307 0.0502 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2622 -0.6113 -2.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.4425 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 -1.3463 -1.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -1.0313 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3584 1.4835 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 -1.9691 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.2136 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 -1.3873 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 2.3322 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 2.0146 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -0.5636 1.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -1.1497 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -1.8129 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 3.7121 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 3.3945 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 4.2431 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7069 -0.3988 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 0.4288 -2.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.0345 -3.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -2.4295 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -1.0785 -2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.4546 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 -2.6311 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 0.2423 2.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 -1.8568 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 1.9505 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 1.3654 1.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -0.3804 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.4267 1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 4.3731 -0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6275 3.8080 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 5.3174 0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 -3.0899 1.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 -1.6060 2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$