B31QVB -OEChem-04022103092D 25 27 0 0 0 0 0 0 0999 V2000 5.9209 2.8034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$