BQ4G0A -OEChem-04022103092D 28 30 0 0 0 0 0 0 0999 V2000 7.5673 2.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$