BDU1M3 -OEChem-04022106503D 27 29 0 0 0 0 0 0 0999 V2000 0.0000 -2.1825 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -2.2811 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -2.2810 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.9876 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 1.1862 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 1.1861 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -0.2127 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -0.2127 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9580 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 1.8667 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 1.8666 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -0.9189 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -0.9189 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 1.1642 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 1.1641 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 -0.2278 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -0.2278 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.6306 -0.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.6272 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 2.9540 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 2.9539 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 1.7035 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 1.7034 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -0.7592 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -0.7683 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -2.5636 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.6693 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$