BKV12T -OEChem-04042102463D 34 36 0 0 0 0 0 0 0999 V2000 0.8771 1.7323 -0.0093 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.1694 0.0085 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -2.8950 -1.0668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 2.1891 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -0.0230 -0.0292 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.8549 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 0.0496 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8927 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 1.4013 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -0.1892 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 2.1349 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 1.1892 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.8027 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 0.1263 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -2.2226 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.9775 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 0.4965 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 1.2512 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7542 0.4202 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 -0.9185 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 -0.4262 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 0.2197 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -1.2850 1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.7472 -0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 2.0336 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 1.2326 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.5605 -1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 2.9654 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 -0.9885 -0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -2.3473 2.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8536 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.3331 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 0.7856 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -1.7612 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$