D0OX9Q -OEChem-02061504282D 30 31 0 1 0 0 0 0 0999 V2000 7.2566 2.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 1.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$