BVZU92 -OEChem-04022103292D 39 41 0 0 0 0 0 0 0999 V2000 4.9889 2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 23 2 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$