B8GUF7 -OEChem-04022101032D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 1.9335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$