B1GIX0 -OEChem-04022105582D 32 34 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 9.2619 0.3692 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 6.7619 1.2352 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 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 2.0000 -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 9.7619 1.2352 0.0000 C 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 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 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 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 10.2988 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 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 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$