BP6WT3 -OEChem-04022115593D 39 39 0 1 0 0 0 0 0999 V2000 4.2012 -2.4298 0.2286 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 0.3358 -0.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 3.8038 0.9715 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.9082 1.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -3.4591 0.6748 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 2.3398 -0.7187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.6012 -1.6271 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 0.4009 0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7052 0.7607 -0.0705 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0388 2.0457 0.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 -0.4071 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.1216 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 2.7167 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 0.8515 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 0.7214 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 0.0737 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 -3.0817 -1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 -1.1826 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 0.7278 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 -1.7845 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0885 0.1259 1.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -1.1303 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 0.9342 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 2.7762 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 1.8419 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 -0.6616 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1895 0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -0.8993 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 0.4097 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 1.8133 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 -3.9303 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.4134 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -2.3064 -1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -1.7031 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 1.7058 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1306 -2.7629 -0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 0.6350 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -1.5990 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.2377 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$