BO9Y3D -OEChem-04012118442D 29 31 0 0 0 0 0 0 0999 V2000 4.9889 2.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -1.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -1.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -1.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 29 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 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 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$