BCQ9N3 -OEChem-04012115562D 33 35 0 0 0 0 0 0 0999 V2000 5.4641 -2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$