BQ8H2C -OEChem-04022107172D 39 40 0 1 0 0 0 0 0999 V2000 5.4641 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.5094 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 13 6 1 6 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 6 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$