BB0QV9 -OEChem-04022107052D 32 33 0 0 0 0 0 0 0999 V2000 3.0000 1.2306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$