BSC6H3 -OEChem-04012118152D 37 38 0 0 0 0 0 0 0999 V2000 4.2690 -1.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$