BHQ8F7 -OEChem-04012115582D 33 36 0 0 0 0 0 0 0999 V2000 4.2690 -1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 10 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$