BQ47EX -OEChem-04022101392D 36 37 0 0 0 0 0 0 0999 V2000 8.7014 -1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 0.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -2.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -0.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 1.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4006 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1454 1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6862 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 21 2 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$