BO5XM1 -OEChem-04022107402D 43 45 0 0 0 0 0 0 0999 V2000 5.1724 -2.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -4.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 4.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 4.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -5.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -5.1350 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 11 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 11 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 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 2 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 17 2 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 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 $$$$