BO2UF9 -OEChem-04022102222D 45 48 0 0 0 0 0 0 0999 V2000 8.7260 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 5 34 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$