BPR04C -OEChem-04012118352D 43 44 0 1 0 0 0 0 0999 V2000 6.6804 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4071 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7891 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 4.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 4.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 7 6 1 6 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 6 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$