D06QUJ -OEChem-04152122302D 32 34 0 0 0 0 0 0 0999 V2000 8.2816 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$