BUVQ47 -OEChem-04012115172D 39 42 0 0 0 0 0 0 0999 V2000 5.2740 4.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 3.5105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 17 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$