BCZ1W7 -OEChem-04022107443D 37 40 0 0 0 0 0 0 0999 V2000 -5.0630 0.2340 0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0257 -0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 1.4016 0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -0.9895 -0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.9955 -0.1243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.9143 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 2.0326 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -0.8747 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3260 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.2399 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 0.2369 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 2.8703 1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 2.9276 -1.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -2.2625 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2640 -0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 0.2615 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 0.2081 1.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7011 0.2321 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 0.2049 1.7227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -2.3231 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 0.2822 -1.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4105 0.2644 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.5106 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.4525 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 3.5708 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 2.2298 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 3.5121 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.3281 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 3.6293 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 0.2861 -1.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.1868 2.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 0.1822 2.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9402 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 0.3069 -2.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.3949 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -3.9251 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 0.2696 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 9 2 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$