BZVW98 -OEChem-04012112152D 28 30 0 0 0 0 0 0 0999 V2000 4.3053 -1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -1.8236 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1694 -2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 -1.4816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$