BWS24D -OEChem-04022107453D 35 38 0 0 0 0 0 0 0999 V2000 -2.5070 2.0317 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 2.0516 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 0.1981 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -2.0125 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2487 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 0.7785 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 0.5795 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 0.1945 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 0.4829 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 0.4832 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 0.2905 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 0.2909 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 -0.0049 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -1.2977 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 1.0953 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -1.1719 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -1.4903 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 0.9025 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -0.3903 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 0.5550 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 0.5556 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.9205 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 0.2172 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 0.2179 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -2.1664 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 2.1098 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 -1.6842 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 -2.4968 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 1.7589 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.8565 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -3.2542 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -0.5403 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 19 2 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$