BZT07F -OEChem-04012115562D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 1.8623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 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 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 18 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$