BIN9Y2 -OEChem-04022107182D 33 34 0 1 0 0 0 0 0999 V2000 5.4641 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 13 3 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$