B41BIN -OEChem-04022113553D 28 29 0 0 0 0 0 0 0999 V2000 -2.9455 -3.2022 -0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -0.4305 2.2882 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 1.2404 -2.0648 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 0.7259 0.1229 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 2.7041 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1763 -0.6892 -0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.4289 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1927 1.4139 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -0.4539 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.3965 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 0.6552 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 1.4994 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.3692 1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.5190 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 1.1961 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.4019 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -1.5716 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 0.3467 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -0.9695 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2462 1.8872 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 2.2048 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -2.0566 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -0.5442 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -1.0497 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 2.2515 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -2.1147 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 0.8064 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4694 -1.6035 -0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$