BZ56QC -OEChem-04012115392D 30 32 0 0 0 0 0 0 0999 V2000 6.2619 -0.8621 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 4.9889 0.8932 0.0000 N 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 3.7320 -1.3621 0.0000 C 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 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 2.8660 -1.8621 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 2.0000 -0.3621 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 7.9244 1.5118 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 6.6353 0.3551 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 7.6138 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.7180 0.0000 C 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 2.8660 -2.4821 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 1.4631 -1.6721 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 6.4427 -0.2342 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 8.0279 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 6 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$