B5E1OS -OEChem-04022101383D 32 33 0 0 0 0 0 0 0999 V2000 4.2317 0.6597 -0.8431 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.4882 0.2092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7136 -1.2073 -1.6492 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -0.7629 1.2098 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -0.6910 0.6521 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -0.8776 1.1179 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1242 0.9092 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 0.6197 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -0.2312 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 -0.0864 -1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 1.7602 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 1.6155 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 1.0603 -1.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 0.4678 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 0.2115 1.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -0.4499 0.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 -0.5851 1.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -0.4206 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7566 -2.4802 -1.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -0.7538 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 2.5423 0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 2.2910 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 1.7229 -1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4086 -0.3636 2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3352 1.1587 2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5173 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -0.8062 2.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3141 -0.0318 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3922 -1.5278 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -2.3906 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 -2.9307 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.1302 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$