BJQN91 -OEChem-04022106102D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -0.8042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -1.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 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 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$