B71PYC -OEChem-04022104503D 29 31 0 0 0 0 0 0 0999 V2000 -3.9346 -0.0366 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.1980 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -2.7568 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 1.8306 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -1.7075 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -2.3933 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -0.6272 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -0.1380 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -1.4253 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.3487 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.8740 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 1.0803 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -0.4053 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -1.6480 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 1.9749 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 0.5820 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 1.7723 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 0.4686 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 0.7933 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3326 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -2.2339 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 2.9907 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 2.6125 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 0.2661 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 1.4261 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 1.4265 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 -0.7394 -0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -0.7396 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 0.5160 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$