BQW8J1 -OEChem-04022105392D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -0.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$