BTK9A5 -OEChem-04022110172D 33 35 0 0 0 0 0 0 0999 V2000 4.6660 -1.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 1.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -3.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$