BOKD01 -OEChem-04012116172D 29 30 0 0 0 0 0 0 0999 V2000 8.4939 -0.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END $$$$