BVBL67 -OEChem-04022106142D 37 41 0 0 0 0 0 0 0999 V2000 5.4641 -2.4816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 1.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0211 -0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5294 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$