D0V9HC ChemDraw05202010262D 40 43 0 0 0 0 0 0 0 0999 V2000 0.5502 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5502 -0.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 -0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -0.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 0.1031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 1.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -0.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8322 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6973 -1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3557 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 6 5 1 1 6 7 1 0 7 8 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 9 14 2 0 5 9 1 0 7 15 1 1 17 18 1 0 18 19 1 0 18 20 1 0 16 17 1 0 21 22 2 0 21 23 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 24 29 2 0 27 30 1 0 21 24 1 0 16 21 1 0 8 16 1 0 2 6 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 31 35 1 0 37 38 1 0 36 38 1 0 36 32 1 0 37 33 1 0 37 4 1 6 33 39 1 1 32 40 1 1 M END $$$$