BJ5CV2 -OEChem-04022106452D 35 37 0 0 0 0 0 0 0999 V2000 3.4782 -3.2852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.2906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -2.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 2.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.0954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9846 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8202 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3872 0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$