BGWQ47 -OEChem-04022117523D 32 33 0 0 0 0 0 0 0999 V2000 -1.5589 2.0950 0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.5681 -0.7743 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1835 1.4429 -0.8741 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 -1.8272 -0.3135 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2932 0.2530 -0.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 0.2145 -0.6375 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4086 -0.6018 -0.3853 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5424 0.0132 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 0.6818 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 0.5435 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3781 0.9163 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 1.1252 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 -0.3061 -0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -1.3318 0.6525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 -0.6756 0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6137 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 0.3429 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -0.1689 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0711 -1.1009 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 1.1884 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 -1.6686 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 -2.1814 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8242 1.6068 -0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 2.1730 0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -1.7647 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -1.4348 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 2.6757 -0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -0.6869 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -2.1656 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 1.9426 -0.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -2.3601 -0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3862 -3.2409 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 13 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 21 2 0 0 0 0 14 22 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 4 2 -1 4 -1 6 1 7 1 M END $$$$