BU2D1Q -OEChem-04022109392D 46 48 0 0 0 0 0 0 0999 V2000 10.6603 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$