BA0MD6 -OEChem-04012115572D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$