BPK1Z0 -OEChem-04022105533D 31 33 0 1 0 0 0 0 0999 V2000 -0.8147 -0.3609 2.0937 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 1.2460 -1.3119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -3.4861 0.0768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -1.6594 -0.4526 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 0.3179 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.5601 0.6576 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -1.4130 0.2387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 -0.2069 -0.3154 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8852 0.6142 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.0209 0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -0.0227 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 0.7672 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 -2.2648 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 2.0102 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -2.4973 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.7062 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 0.8810 1.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 2.7404 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.0887 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 0.3515 -2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -1.8326 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 2.5501 -0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -3.5542 -1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.1937 -2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -2.3746 -0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.2064 0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 1.4650 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -0.0542 2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2448 1.4392 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 3.8194 -0.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 2.6570 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$