BZ5NP7 -OEChem-04022108242D 37 40 0 0 0 0 0 0 0999 V2000 8.7260 -0.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -0.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8539 0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 1.1677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 7 23 2 0 0 0 0 8 25 2 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$