BB30CS -OEChem-04012115562D 32 34 0 0 0 0 0 0 0999 V2000 4.5981 2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3623 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 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 2.8660 1.8623 0.0000 N 0 3 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 3.7320 0.3623 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 -1.6377 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 5.4641 1.3623 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 6.3580 -1.1030 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 3.1951 0.0523 0.0000 H 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 -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 16 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 17 20 2 0 0 0 0 17 26 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 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$