BDCZ86 -OEChem-04022103083D 38 39 0 0 0 0 0 0 0999 V2000 3.6798 1.6181 0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 2.7758 1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 -2.4448 2.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 1.8955 -1.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 -0.5815 1.3856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -0.4583 -0.9275 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 0.2610 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6532 -0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -0.0112 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 0.3019 1.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -0.5761 -1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 2.4397 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.6095 -0.4865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.0501 1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -0.8280 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -0.5149 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 0.0434 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -1.7126 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -2.4196 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.8358 1.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -2.2654 -2.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8225 0.1301 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5009 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 1.7809 -1.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 2.4228 -0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 1.6366 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8815 0.7440 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.8228 -2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8808 3.6664 -0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 2.3251 -1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2957 0.2943 2.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -1.2674 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5925 -0.7109 0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -0.1056 2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -3.4038 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.6064 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9896 -3.2612 -2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4682 -2.3442 -2.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$