B5ZF1R -OEChem-04022101472D 31 32 0 0 0 0 0 0 0999 V2000 5.4641 -0.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.7903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 17 28 1 0 0 0 0 M END $$$$