BL40TB -OEChem-04022107402D 43 45 0 0 0 0 0 0 0999 V2000 5.1724 -3.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -5.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 6.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 5.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -5.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 20 33 1 0 0 0 0 21 34 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$